T. N. Rescigno: Publications

1. Laser Induced Vibrational Fluorescence in Sulphur Hexafluoride (with J. T. Knudton, R. D. Bates, Jr., G. W. Flynn, and M. Ronn), Bull. Amer. Phys. Soc. 14, 65 (1969).

2. Application of the Fredholm Method to Elastic Scattering from Coulomb Admixtures (with W. P. Reinhardt). Bull. Amer. Phys. Soc. 16, 1412 (1971).

3. Extraction of Accurate Scattering Information from Apparently Divergent Fredholm Series: The Centrifugal Barrier (with W. P. Reinhardt), J. Phys. B 4, l279 (l97l).

4. Computation of Elastic Scattering Phase Shifts via Analytic Continuation of Fredholm Determinants Constructed Using an L2 Basis (with W. P. Reinhardt and D. W. Oxtoby), Phys. Rev. Lett. 28, 40l (l972).

5. On Extraction of Scattering Information from Fredholm Determinants Calculated in an L2 Basis: A Chebyschev Discretization of the Continuum (with E. J. Heller and W. P. Reinhardt), Phys. Rev. A 8, 2946 (l973).

6. Calculation of Substituted Fredholm Determinants Using Complex Basis Functions (with W. P. Reinhardt), Phys. Rev. A 8, 2828 (l973).

7. Singlet e-H Scattering at Intermediate Energies (with W. P. Reinhardt), Phys. Rev. A l0, 158 (l974).

8. Calculation of Helium Photoionization in the Random Phase Approximation Using Square-Integrable Basis Functions (with C. W. McCurdy and V. McKoy), Phys. Rev. A 9, 2409 (l974).

9. A Discrete Basis Set Approach to Nonspherical Scattering (with C. W. McCurdy and V. McKoy), Phys. Rev. A l0, 40l (l974).

l0. A Discrete Basis Set Approach to Nonspherical Scattering II. (with C. W. McCurdy and V. McKoy), Phys. Rev. A l0, 2240 (l974).

ll. Photoionization Cross Sections for H2 in the Random Phase Approximation with a Square-Integrable Basis (with P. H. S. Martin, V. McKoy and W. H. Henneker), Chem. Phys. Lett. 29, 496 (l974).

12. A Relationship Between the Many-Body Theory of Inelastic Scattering and the Distorted Wave Approximation (with C. W. McCurdy and V. McKoy), J. Phys. B 7, 2396 (l974).

l3. Low-Energy Elastic e- -H2 Cross Sections Using Discrete Basis Functions (with C. W. McCurdy and V. McKoy), Phys. Rev. A ll, 825 (1975).

l4. A Many-Body Treatment of Feshbach Theory Applied to Electron-Atom and Electron-Molecule Collisions (with C. W. McCurdy and V. McKoy), Phys. Rev. A l2, 406 (l975).

l5. A Rigorous Method for Computing Atomic and Molecular Photoionization Cross Sections from a Basis Set Expansion (with V. McKoy), Phys. Rev. A l2, 522 (l975).

l6. Photoabsorption Cross Sections of Two Electron Atoms by the Coordinate Rotation Method: Application to H- and Several States of He (with C. W. McCurdy and V. McKoy), J. Chem. Phys. 64, 477 (l976).

l7. The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules (with C. W. McCurdy, V. McKoy, and D. L. Yeager) in Modern Theoretical Chemistry, edited by H. F. Schaefer, III (Plenum Press, New York, l977).

l8. Ab Initio Cross Sections for the Excitation of the b3&Sigma u State of H2 by Electron Impact in the Distorted Wave Approximation (with C. W. McCurdy, V. McKoy and C. F. Bender), Phys. Rev. A l3, 2l6 (l976).

l9. The Low-Energy Electron Impact Excitation of the Hydrogen Molecule (with C. W. McCurdy, V. McKoy, and C. F. Bender), Phys. Rev. A l3, 2l6 (l976).

20. A Simple Method for Evaluating Low-Energy Electron-Molecule Scattering Cross Sections Using Discrete Basis Functions (with C. W. McCurdy and V. McKoy), J. Phys. B 9, 69l (l976).

2l. Cross Sections for the Elastic Scattering of Low-Energy Electrons by Molecular Fluorine: An Approximate Theoretical Treatment Using Discrete Basis Functions (with C. F. Bender, C. W. McCurdy, and V. McKoy), J. Phys. B 9, 2l4l (l976).

22. The Stability of the F2 - Ion: A Model for Dissociative Attachment (with C. F. Bender), J. Phys. B 9, L329 (l976).

23. A Discrete Basis Set Approach to the Minimum-Variance Method in Electron- Scattering (with D. A. Levin and V. McKoy), Phys. Rev. A 16, l57 (l977).

24. Theoretical Modeling of the KrF Fluorescence Spectrum (with N. W. Winter), Proceedings of the Third Summer Colloquium on Electronic Transition Lasers, edited by L. E. Wilson, S. N. Suchard, and J. I. Steinfeld, (MIT Press, Cambridge, Massachusetts, l977).

25. The Equations of Motion Method for F2: Transition Energies, Oscillator Strengths and Born Cross Sections (with C. F. Bender and B. V. McKoy), Chem. Phys. Lett. 45, 307 (l977).

26. The Photoionization of N2: An Application of Moment Theory to the Results of a Discrete Basis Set Calculation (with C. F. Bender, V. McKoy, and P. W. Langhoff), J. Chem. Phys. 68, 970 (l978).

27. Orthogonality Constraints in Electron Scattering by Open-Shell Systems: Comments on a Paper by Riley and Truhlar, J. Chem. Phys. 66, 5255 (l977).

28. Potential Energy Curves and Predicted Fluorescence for NeF (with N. W. Winter and C. F. Bender), J. Chem. Phys. 67, 3l22 (l977).

29. Comments on the Existence of Low Energy d-Wave Shape Resonances in Electron Fluorine Atom Scattering (with A. U. Hazi and N. W. Winter), Phys. Rev. A l6, 2488 (l977).

30. A Theoretical Study of the Photoionization of Metastable Neon (with A. U. Hazi), Phys. Rev. A l6, 2376 (l977).

3l. Study of the Photodetachment Cross Section of F- (with C. F. Bender and V. McKoy), Phys. Rev. A l7, 645 (l978).

32. K-Shell Photoionization in Molecular Nitrogen (with P. W. Langhoff), Chem. Phys. Lett. 5l, 65 (l977).

33. Calculation of the Photoionization Cross Section of the 1Σ u+ Excimer State of Ar2 (with A. U. Hazi and A. E. Orel), J. Chem. Phys. 68, 5283 (l978).

34. Extensions of the Complex Coordinate Method to the Study of Resonances in Many-Electron Systems (with C. W. McCurdy and A. E. Orel) Phys. Rev. A l7, l93l (l978).

35. Theoretical Studies Involving Candidate Group VIA Laser Systems (with C. F. Bender, A. U. Hazi, A. E. Orel, and N. W. Winter), Proceedings of the Topical Meeting on Inertial Confinement Fusion, San Diego, California, Optical Society of America (l977).

36. Photoabsorption in Formaldehyde: Intensities and Assignments in the Discrete and Continuous Spectral Intervals (with A. E. Orel, V. McKoy and P. W. Langhoff), J. Chem. Phys. 69, 4689 (l978).

37. Extension of the Method of Complex Coordinates to Molecular Resonances (with C. W. McCurdy), Phys. Rev. Lett. 4l, l364 (l978).

38. Theoretical Study of the 400 eV Core-Valence Excited States of N2 (with A. E. Orel), J. Chem. Phys. 70, 3390 (l979).

39. Cross Sections for Excitation of the B3Πg, C3Πgu, and E3Σg States of N2 by Low-Energy Electron Impact in the Distorted-Wave Approximation (with A. W. Fliflet and V. McKoy), J. Phys. B l2, 328l (l979).

40. Electron and Photon-Molecule Collisions (co-edited with V. McKoy and B. Schneider), Plenum Press, New York, 1979.

4l. Potential Energy Curves for Diatomic Zinc and Cadmium (with C. F. Bender, H. F. Schaefer, and A. E. Orel), J. Chem. Phys. 7l, ll22 (l979).

42. Basis Set Calculation of Siegert Eigenvalues: Partial Resonance Widths (with C. W. McCurdy), Phys. Rev. A 20, 2346 (l979).

43. Photoexcitation and Ionization in Molecular Fluorine: Stieltjes-Tchebycheff Calculations in the Static-Exchange Approximation (with A. E. Orel, B. V. McKoy and P. W. Langhoff), J. Chem. Phys. 72, l265 (l980).

44. Theoretical Study of the De-excitation of KrF and XeF Excimers by Low-Energy Electrons (with A. U. Hazi and A. E. Orel), Appl. Phys. Lett. 35, 477 (l979).

45. On p-Shell Photoionization in Molecular Nitrogen (with A. Gerwer, B. V. McKoy and P. W. Langhoff), Chem. Phys. Lett. 66, ll6 (l979).

46. Dissociation of F2 by Electron Impact Excitation of the Lowest 3Πu Electronic State (with A. W. Fliflet and V. McKoy), Phys. Rev. A 2l, 788 (l980).

47. The Schwinger Variational Principle for Electron-Molecule Scattering: Applications to Electron-H2 Scattering (with D. K. Watson, R. R. Lucchese and V. McKoy), Phys. Rev. A 2l, 738 (l980).

48. Complex Basis Function Calculations of Resolvent Matrix Elements: Molecular Photoionization (with C. W. McCurdy), Phys. Rev. A 2l, l499 (l980).

49. Theoretical Studies of Inner-Valence-Shell Photoionization in N2 and CO (with P. W. Langhoff, S. R. Langhoff, J. Schirmer, L. S. Cederbaum , W. Domcke and W. Von Niessen), Chem. Phys. 58, 71 (1981).

50. Applicability of Self-Consistent Field Techniques Based on the Complex Coordinate Method to Metastable Electronic States (with C. W. McCurdy, E. R. Davidson and J. G. Lauderdale), J. Chem. Phys. 73, 3268 (l980).

5l. Theoretical Studies of Partial-Channel Photoionization Cross Sections in Diatomic and Polyatomic Molecules (with P. W. Langhoff, N. Padial, G. Csanak and V. McKoy), Journal de Chimie Physique 77, 589 (l980).

52. Generalization of the Separable Approximation to Scattering in the Presence of Long-Range Forces, (with A. E. Orel), Phys. Rev. A 23, ll34 (l98l).

53. Application of the Complex Coordinate SCF Technique to a Molecular Shape Resonance: The 2Πg State of N2, (with A. E. Orel and C. W. McCurdy), J. of Chem. Phys. 73, 6347 (l980).

54. Cross Sections for Resonant Vibrational Excitation of N2 by Electron Impact, (with A. U. Hazi and M. Kurila), Phys. Rev. A. 23, l089 (l98l).

55. Recent Developments in Complex Scaling, Electron - Atom and Electron - Molecule Collisions, edited by J. Hinze (Plenum, New York, l98l).

56. Schwinger Variational Calculations for Electron Scattering by Polar Molecules, (with D. K. Watson, R. Lucchese and V. McKoy), J. Phys. B. 14, 1875 (l98l).

57. Ab Initio Study of Dissociative Attachment of Low-Energy Electrons to F2, (with A. U. Hazi and A. E. Orel), Phys. Rev. Letts. 46, 9l8 (l98l).

58. A Separable Approximation for Exchange Interactions in Electron-Molecule Scattering, (with A. E. Orel), Phys. Rev. A 24, 1267 (l98l).

59. Theoretical Studies of Photoionization in Diatomic and Polyatomic Molecules, (with P. W. Langhoff, N. Padial, C. Csanak, and V. McKoy), Int. J. Quant. Chem. l4, 285 (l980).

60. Theoretical Studies of Photoexcitation and Ionization in H2O, (with G. Diercksen, W. Kraemer, V. McKoy, C. F. Bender, S. R. Langhoff and P. W. Langhoff), J. Chem. Phys. 76, 1043 (1982).

61. Separable Approximation for Exchange Interactions in Electron-Molecule Scattering: Numerical Stabilization Procedures, (with A. E. Orel), Phys. Rev. A 25, 2402 (1982).

62. Ab Initio Study of Vibrational Excitation of HF by Low Energy Electrons, (with A. E. Orel, A. U. Hazi and B. V. McKoy), Phys. Rev. A 26, 690 (1982).

63. Hole Localization in Molecular Inner Shell Excitation Processes, (with A. E. Orel), in Wavefunctions and Mechanisms from Electron Scattering Processes, edited by F. Gianturco and G. Stefani, (Springer Verlag, 1984).

64. Studies of Threshold Vibrational Excitation in Electron-Polar Molecule Collisions, in Electron-Molecule Collisions and Photoionization Processes, edited by V. McKoy, H. Suzuki, K. Takayanagi and S. Trajmar, (Verlag Chemie: 1983).

65. Locally Complex Distortions of the Energy Spectrum and the Calculation of Scattering Amplitudes and Photoionization Cross Sections, (with C. W. McCurdy), Phys. Rev. A 31, 624 (1984).

66. Atomic Photoionization by the Complex Basis Expansion Method: Application to Ground State and Metastable Mg, Phys. Rev. A 31, 607 (1984).

67. Extension of Time-Independent Wave Operator Methods to the Calculation of the Two-Body Coulomb Amplitude (with B. Johnson, W. P. Reinhardt and C. W. McCurdy), Phys. Rev A 32, 1998 (1985).

68. A Note on the Normalization of Resonance Wavefunctions and the Calculation of Resonance Widths (with C. W. McCurdy), Phys. Rev. A 34, 1882 (1986).

69. A Rigorous Finite Basis Set Approach to the Calculation of the Angular Dependence of Photoionization (with C. W. McCurdy) Phys. Rev. A 35, 657 (1987).

70. Complex Basis Function Treatment of Photoionization in the Random Phase Approximation (with S. Yabushita and C. W. McCurdy), Phys. Rev. A 36, 3146 (1987).

71. On the Interrelation Between Variational Methods for Scattering Amplitudes and Generalized R-Matrix Theory (with C. W. McCurdy and B. Schneider), Phys. Rev. A 36, 2061 (1987).

72. Multichannel Electron-Atom Scattering Calculations Using Local Complex Distortions of the Energy Spectrum (with C. W. McCurdy), Chem. Phys. Letts. 140, 232 (1987).

73. On the Disappearance of Continuum Exchange Integrals From Algebraic Variational Calculations of Electron Scattering (with B. Schneider) Phys. Rev. A 37, 1044 (1988).

74. The Complex Kohn Variational Method: Application to Low-Energy Electron Molecule Collisions (with B. Schneider) Phys. Rev. A 37, 3749 (1988).

75. An Algebraic Variational Approach to the Calculation of Total Cross Sections for One- and Two-Photon Ionization (with A. E. Orel), Chem. Phys. Letts. 146, 434 (1988).

76. Pseudospectral Techniques in Minimum-Variance Calculations of Electron-Scattering Cross Sections (with C. W. McCurdy and B. I. Schneider), Phys. Rev A 38, 5921 (1988).

77. Electron-Impact Excitation of the b3Σ u State of H2 Using the Complex Kohn Method: R-Dependence of the Cross Section (with B. I. Schneider), J. Phys B 21, L691 (1988).

78. Collisions of Electrons with Polyatomic Molecules: Electron-Methane Scattering by the Complex Kohn Variational Method (with. C. W. McCurdy), Phys. Rev. A 39, 4487 (1989).

79. Accurate Ab Initio Treatment of Low-Energy Electron Collisions with Polyatomic Molecules: Resonant Electron-Formaldehyde Scattering (with. C. W. McCurdy and B. Schneider), Phys. Rev. Lett. 63, 248 (1989).

80. Minimum Variance Approach to Electron Scattering Calculations: Elimination of Anomalies and Monte Carlo Implementation (with. C. W. McCurdy), Phys. Rev. A 40, 1297 (1989).

81. New Theoretical Approaches for Studying Electron Collisions with Small Molecules, in Non-Equilibrium Processes in Partially Ionized Gases, edited by M. Capitelli (Plenum, New York, 1990).

82. New Developments in the Ab Initio Treatment of Low Energy Electron Collisions with Molecules (with B. I. Schneider, C. W. McCurdy and B. H. Lengsfield III), Proceedings of the ICPEAC Satellite Meeting on Electron-Molecule Collisions, Yale University, July, 1989 (Plenum Press, 1990).

83. Variational Expressions for First-Order Properties Involving Continuum Wave Functions (with A. E. Orel), Phys. Rev. A 41, 1695 (1990).

84. Electronic Excitation of Formaldehyde by Low Energy Electrons: A Theoretical Study Using the Complex Kohn Variational Method, T. N. Rescigno, B. H. Lengsfield, III and C. W. McCurdy, Phys. Rev. A 41, 2462(1990).

85. Resonant Vibrational Excitation of H2CO by Low Energy Electron Impact, (with B. I. Schneider and C. W. McCurdy) Phys. Rev. A1 42, 3132 (1990).

86. Theoretical Study of Electron-Impact Excitation of N2+ (with A. E. Orel), Phys. Rev. A 42, 5292 (1990).

87. Effective Potentials for Time-Dependent Calculations of Multiphoton Processes in Atoms, (with K. C. Kulander) Comp. Phys. Comm. 63, 523 (1991).

88. Electronic Excitation of H2 by Electron Impact: Close-coupling calculations using the complex Kohn variational method, (with Steven D. Parker, C. William McCurdy and Byron H. Lengsfield) Phys. Rev. A 43, 3514 (1991).

89. Continuum Basis Functions in the Complex Kohn Variational Method (with A. E. Orel) Phys. Rev. A1 43, 1625 (1991).

90. Accurate Ab Initio Treatment of Low Energy Electron Collisions with Ethylene (with B. I. Schneider and B. H. Lengsfield) Phys. Rev. Letts. 66, 2728 (1991).

91. Dissociative Excitation of HeH+ by Electron Impact (with A. E. Orel and B. H. Lengsfield) Phys. Rev. A 44, 4328 (1991).

92. Ab Initio Study of Low Energy Electron-Methane Scattering (with B. H. Lengsfield and C. W. McCurdy) Phys. Rev. A 44, 4296 (1991).

93. Electron-Molecule Close-Coupling with Correlated Target Wave Functions: Application to Impact Dissociation of F2 (with B. H. Lengsfield) Phys. Rev. A 44, 2913 (1991).

94. Ab Initio Calculations on Collisions of Low Energy Electrons with Polyatomic Molecules, in Electronic and Atomic Collisions, Invited Papers, Proceedings of the XVII International Conference on the Physics of Electronic and Atomic Collisions, Brisbane, Australia 1991 (Adam Hilger, Bristol, 1992).

95. Electron-Impact Excitation of the T and V States of Ethylene: An Ab Initio Study (with. B. I. Schneider) Phys Rev A 45, 2894 (1992).

96. Beyond the Primitive Separable Approximation in Electron-Molecule Scattering, (with C. W. McCurdy) Phys. Rev. A 46, 255 (1992).

97. Ab Initio Description of Polarization in Low-Energy Electron Collisions with Polar Molecules: Application to Electron-NH3 Scattering, (with B. H. Lengsfield, C. W. McCurdy and S. D. Parker), Phys. Rev. A 45, 7800 (1992).

98. A Fixed-Nuclei, Ab Initio Treatment of Low-Energy Electron-H2O Scattering, (with B. H. Lengsfield), Zeitschrift fur Physique D 24, 117 (1992).

99. Polarization and Correlation Effects in Elastic Electron-Li2 Scattering, (with T. J. Gil, C. W. McCurdy and B. H. Lengsfield), Phys. Rev. A, 47, 255 (1993).

100. On the Dependence of Electron Impact Excitation Cross Sections on Initiial Vibrational Quantum Number in H2 and D2 Molecules, (with R. Celiberto), Phys. Rev. A, 47, 1939 (1993).

101. An Ab Initio Treatment of Near-Threshold Vibrational Excitation of H2 by Electron Inpact: New Perspectives on Discrepancies Between Crossed-Beam and Swarm Data, (with B. K. Elza and B. H. Lengsfield), J. Phys. B. 26, L567 (1993).

102. The Incorporation of Modern Electronic Structure Techniques in Electron-Molecule Collision Problems: Variational Calculations Using the Complex Kohn Method (with. B. H. Lengsfield and C. W. McCurdy), in Modern Electronic Structure, edited by David Yarkony (World Scientific Publishing, 1995) p.501.

103. Interchannel Coupling and Ground-State Correlation Effects in the Photoionization of CO (with B. H. Lengsfield and A. E. Orel), J. Chem Phys. 99, 5097 (1993).

104. Non-Adiabatic Effects in Low-Energy Electron-Molecule Scattering, in Electron Collisions with Molecules, Clusters and Surfaces, Proceedings of the XVIII ICPEAC Satellite Conference, edited by H. Ehrhardt (Plenum: London, 1993)

105. Ab Initio Complex Kohn Calculations of Dissociative Excitation of Water, (with T. J. Gil, C. W. McCurdy and B. H. Lengsfield), Phys. Rev. A 49, 2642 (1994).

106. Ab Initio Complex Kohn Calculations of Dissociative Excitation of Methane: Close-Coupling Convergence Studies, (with T. J. Gil, C. W. McCurdy and B. H. Lengsfield), Phys. Rev. A 49, 2551 (1994).

107. Low-Energy Electron Collision Processes in Molecular Chlorine, Phys. Rev. A 50, 1382 (1994).

108. The Complex Kohn Variational Method (with C. W. McCurdy, A. E. Orel and B. H. Lengsfield), in Computational Methods for Electron-Molecule Collisions, edited by W. M. Huo and F. A. Gianturco (Plenum, 1995) p. 1.

109. Electron Molecule Scvattering Above the Ionization Threshold (with C. W. McCurdy), Phys. Rev. Letts. 73, 3524 (1994).

110. The Effects of Open Inelastic Channels in the Resonant Dissociative Recombination of HeH+ (with A. E. Orel and K. C. Kulander) Phys. Rev. Letts. 74, 4807 (1995).

111. Low-Energy Electron Collision Processes in NF3, Phys. Rev. A 52, 329 (1995)

112. Effective Potential Methods in Variational Treatments of Electron-Molecule Collisions I. Theoretical Formulation (with C. W. McCurdy), J. Chem. Phys 104, 120 (1996).

113. Effective Potential Methods in Variational Treatments of Electron-Molecule Collisions II. Application to HBr, J. Chem. Phys 104, 125 (1996).

114. Algebraic Variational Approach to Atomic and Molecular Photoionization Cross Sections: Removing the Energy Dependence from the Basis (with A. E. Orel and C. W. McCurdy) Phys. Rev. A 55, 342(1997).

115. Dissociative Excitation in Electron-Molecule Collisions, Comments At. Mol. Phys. 33, 315 (1997).

116. Electron-Molecule Scattering (with C. W. McCurdy), in Encyclopedia of Computational Chemistry, edited by Paul von Ragué Schleyer (Wiley, New York, 1998).

117. Making Complex Scaling Work for Long Range Potentials (with M. Baertschy, D. Byrum and C. W. McCurdy) Phys. Rev. A 55, 4253 (1997).

118. Photoionization of Ammonia (with A. E. Orel), Chem. Phys. Letts. 269, 222 (1997).

119. Low Energy Electron Scattering from CH3Cl (with A. E. Orel and C. W. McCurdy) Phys. Rev. A 56, 2855 (1997).
 

120. An Approach to Electron Impact Ionization that Avoids the Three-Body Coulomb Asymptotic Form(with C. W. McCurdy and D. A. Byrum), Phys. Rev. A 56, 1958 (1997).

121. Calculating Differential Cross Sections for Electron Impact Ionization Without Explicit Use of the Asymptotic Form (with C. W. McCurdy), Phys. Rev. A 56, R4369 (1977).

122. The Calculation of Scattering Amplitudes as Continuous Functions of Energy: R-Matrix Theory without a Box (with C. W. McCurdy, W. A. Isaacs and D. E. Manolopoulos), Phys. Rev. A 57, 3511 (1998).

123. Improvements to the Standard Complex Kohn Variational Method: Towards the Development of an R-matrix Theory without a Box, ( with C. W. McCurdy) in Novel Aspects of Electron-Molecule Scattering, ed. Kurt Becker (World Scientific, 1998).

124. Theoretical Support for a Ramsauer-Townsend Minimum in Electron-CF4 Scattering (with W. A. Isaacs and C. W. McCurdy), Phys. Rev. A 58, 309 (1998).

125. Low Energy Electron Scattering from BCl3 (with C. W. McCurdy and W. A. Isaacs), Phys. Rev. A 58, 2881 (1998).

126. Aspects of an Ab Initio Approach to Electron Collisions with Small Molecules , in Supercomputing, Collision Processes and Applications, edited by D. Crothers and K. Taylor (Plenum, 1999).

127. Benchmark Single-Differential Ionization Cross Section Results for the s-Wave Model of Electron-Hydrogen Scattering (with M. Baertschy and C. W. McCurdy), Phys. Rev. A 60, R13 (1999).

128. Theoretical Studies of Low-Energy Electron-CO2 Scattering : Total, Elastic and Differential Cross Sections (with D. A. Byrum, W. A. Isaacs and C. W. McCurdy), Phys. Rev. A 60, 2186 (1999).

129. Collisional Breakup in a Quantum System of Three Charged Particles (with M. Baertschy, W. A. Isaacs and C. W. McCurdy), Science 286, 2474 (1999).

130.  Modeling Hot, Dense Hydrogen with a Classical Spin Dependent Hamiltonian,  Phys. Rev. Letts. 84, 4377 (2000).

131. Use of Two-Body Close-Coupling Formalisms to Calculate Three-Body Breakup Cross Sections (with C. W. McCurdy, M. Baertschy and W. A. Isaacs),  Physical Review A 60, 3740 (1999).

132. Numerical Grid Methods for Quantum Scattering Problems (with C. W. McCurdy) Phys. Rev. A 62, 032706 (2000).

133.  Practical Calculations of Quantum Breakup Cross Sections (with C. W. McCurdy) Phys. Rev. A 62, 032712 (2000).

134.  Practical Calculations of Amplitudes for Electron-Impact Ionization (with C. W. McCurdy and D. A. Horner) Phys. Rev. A 63, 022711 (2001).

135.   Electron-Impact Ionization of Atomic Hydrogen (with M. Baertschy, W. A. Isaacs, X. Li and C. W. McCurdy) Phys. Rev. A 63, 022712 (2001).

136.  Doubly Differential Cross Sections for the Electron-Impact Ionization of Hydrogen (with W. A. Isaacs, M. Baertschy and C. W. McCurdy) Phys. Rev. A 63, 030704 (2001).

137.  Ejected-Energy Differential Cross Sections for the Near Threshold Electron-Impact Ionization of Hydrogen (with M. Baertschy, C. W. McCurdy, J. Colgan and M. S. Pindzola) Phys. Rev. A 63, 050701 (2001).

138.   Accurate Amplitudes for Electron Impact Ionization (with M. Baertschy and C. W. McCurdy), Phys. Rev. A 64, 022709 (2001).

139. The Three-Body Coulomb Problem, "Yearbook of Science and Technology", (McGraw Hill, New York, 2001).

140. Theoretical Studies of Excitation in Low-Energy Electron-Polyatomic Molecule Collisions (with W. A. Isaacs, A. E. Orel, H.-D. Meyer and C. W. McCurdy), in Photonic, Electronic and Atomic Collisions, Invited Papers, Proceedings of the XXII International Conference on Photonic, Electronic and Atomic Collisions, Santa Fe, NM 2001 (Rinton Press, Princeton 2002).

141.Reducing Collisional Breakup of a System of Charged Particles to Practical Computation: Electron-Impact Ionization of Hydrogen (with. C. W. McCurdy, M. Baertschy and W. A. Isaacs), in Photonic, Electronic and Atomic Collisions, Invited Papers, Proceedings of the XXII International Conference on Photonic, Electronic and Atomic Collisions, Santa Fe, NM 2001 (Rinton Press, Princeton 2002).

142.Theoretical Study of Resonant Vibrational Excitation of CO2 by Electron Impact (with W. A. Isaacs, A. E. Orel, H.-D. Meyer and C. W. McCurdy), Phys. Rev. A 65, 032716 (2002).

143.Time-dependent approach to collisional ionization using exterior complex scaling (with D. A. Horner and C. W. McCurdy), Phys. Rev. A 65, 042714 (2002).

144. Interpretation of Low-energy Electron - CO2 Scattering ( with W. Vanroose and C. W. McCurdy) Phys. Rev. A 66, 032720 (2002).

145. Collisional Breakup in Coulomb Systems (with C. W. McCurdy), in Many-Particle Quantum Dynamics in Atoms and Molecules, edited by V. Shevelko and J. Ullrich (Springer-Verlag, Heidelberg, 2003).

146. Resonant Vibrational Excitation of CO2 by Electron Impact: Nuclear Dynamics on the Coupled Components of the 2\Piu resonance (with C. W. McCurdy, W. A. Isaacs and H.-D. Meyer), Phys. Rev. A 67, 042708 (2003).

147. Resolution of phase ambiguities in electron-impact ionization amplitudes (with M. Baertschy and C. W. McCurdy), Phys. Rev. A 68, 020701(R) (2003).

148. Ab Initio Study of Low-Energy Electron Collisions with Ethylene (with C. Trevisan and A. E. Orel), Phys. Rev. A 68, 062707 (2003).

149. Scattering of Slow Electrons by Polar Molecules: Application of Effective-Range Potential Theory to HCl (with W. Vanroose and C. W. McCurdy), Phys. Rev. A 68, 052713 (2003).

150. Threshold Vibrational Excitation of CO2 by Slow Electrons (with W. Vanroose, Z. Zhang and C. W. McCurdy), Phys. Rev. Letts. 92, 053201 (2004). 

151. Theoretical Treatment of Double Photoionization of Helium Using a B-Spline Implementation of Exterior Complex Scaling (with C. W. McCurdy, D. A. Horner and F. Martin), Phys. Rev. A 69, 032707 (2004).

152. Low-Energy Electron Scattering by NO Ab Initio Analysis of the 3\Sigma- , 1\Delta  and 1\Sigma+ Shape Resonances in the Local Complex Potential Model (with Z. Zhang, W. Vanroose, C. W. McCurdy and A. E. Orel), Phys. Rev. A 69, 062711 (2004).

153. Ab Initio Study of Low-Energy Electron Collisions with Tetrafluoroethene (with C. S. Trevisan and A. E. Orel), Phys. Rev. A 70, 012704 (2004).

154. Complex Potential Surface for the 2B1 Metastable State of the Water Anion (with D. J. Haxton, Z. Zhang and C. W. McCurdy), Phys. Rev. A 69, 062713 (2004). 

155. Dynamics of Dissociative Attachment of Electrons to Water Through the 2B1 Metastable State of the Anion (with D. J. Haxton, Z. Zhang, H.-D. Meyer and C. W. McCurdy), Phys. Rev. A 69, 062714 (2004)

156. Solving the Three-Body Coulomb Problem Using Exterior Complex Scaling ( with C. W. McCurdy and M. Baertschy), J. Phys. B 37, R137 (topical review) (2004)

157. Symmetrized Complex Amplitudes for He Double Photoionization from the Time-Dependent Close-Coupling and Exterior Complex Scaling Methods (with D. A. Horner, J. Colgan, F. Martin, C. W. McCurdy, M. S. Pindzola and C. W.  McCurdy), Phys. Rev. A 70, 064701 (2004).

158. Electron-Helium Scattering in the S-Wave Model Using Exterior Complex Scaling (with D. A. Horner and C. W. McCurdy), Phys. Rev. A 71 012701 (2005).

159. Electron-Impact Excitation-Autoionization of Helium in the S-wave Limit (with D. A. Horner and C. W. McCurdy), Phys. Rev. A 71, 010701 (2005).

160. Nonperturbative Theory of Double Photoionization of the Hydrogen Molecule (with W. Vanroose, F. Martin and C. W. McCurdy), Phys. Rev. A 70, 050703(R) (2004).

161. A Nonlocal Model of Dissociative Electron Attachment and Vibrational Excitation of NO with C. S. Trevisan, K. Houfek, Z. Zhang, A. E. Orel and C. W. McCurdy), Phys. Rev. A 71, 052714 (2005).

162. Topology of Adiabatic Surfaces for Resonant States of H2O- Scattering ( with D. J. Haxton and C. W. McCurdy) Phys. Rev. A 72, 022705 (2005).

163. First Principles Calculations of the Double Photoionization of Atoms and Molecules using B-splines and Exterior Complex Scaling ( with F. Martín, D. A. Horner, W. Vanroose and C. W. McCurdy), Proceedings of the Thirteenth International Symposium on Polarization and Correlation in Electronic and Atomic Collisions and the International Symposium on (e,2e), Double Photoionization and Related Topics, Buenos Aires, 2005 (American Institute of Physics, 2006).

164. Calculation of excitation-autoionization of helium with three active electrons: harp resonances in the SDCS( with C. W. McCurdy and D. A. Horner) Proceedings of the Thirteenth International Symposium on Polarization and Correlation in Electronic and Atomic Collisions and the International Symposium on (e,2e), Double Photoionization and Related Topics, Buenos Aires, 2005 (American Institute of Physics, 2006).

165. A Hybrid Approach to Molecular Continuum Processes Combining Gaussian Basis Functions and the Discrete Variable Representation (with D. A. Horner, F. L. Yip and C. W. McCurdy), Phys. Rev. A 72, 052709 (2005).

166. Resonant Electron-CF Collision Processes (with C. S. Trevisan and A. E. Orel), Phys. Rev. A 72,  062720 (2005).

167. Complete Photofragmentation of the H2 Molecule as a Probe of Molecular Electron Correlation (with Wim Vanroose, F. Martín and C. W. McCurdy), Science 310, 1787 (2005).

168. Role of Water in Electron-Initiated Processes and Radical Chemistry: Issues and Scientific Advances (with B. C. Garrett et al.), Chemical Reviews 105, 355-389 (2005).

169. A Numerically Solvable Model for Resonant Collisions of Electrons with Diatomic Molecules (with K. Houfek and C. W. McCurdy), Phys. Rev. A 73, 032721 (2006).

170. Dynamics of Low-Energy Electron Attachment to Formic Acid (with C. S. Trevisan and A. E. Orel), Phys. Rev. Lett. 96, 213201 (2006).

171. Angular Dependence of Dissociative Electron Attachment to Polyatomic Molecules: Application to the 2B1 Metastable State of the H2O and H2S Anions (with D. J. Haxton and C. W. McCurdy), Phys. Rev. A 73, 062724 (2006).

172. Elastic Scattering of Low-Energy Electrons by Tetrahydrofuran (with C. s. Trevisan and A. E. Orel), J. Phys. B 39, L255 (2006).

173. Double Photoionization of Aligned Molecular Hydrogen (with W. Vanroose, D. A. Horner, F. Martin and C. W. McCurdy), Phys. Rev. A (accepted).

174. First Principles Study of Double Photoionization of H2 Using Exterior Complex Scaling (with W. Vanroose, D. A. Horner, F. Martin and C. W. McCurdy), J. Elec. Spectros. Rel. Phenom. (submitted).

175. Low-Energy Electron Scattering by Formic Acid (with C. S. Trevisan and A. E. Orel), Phys. Rev. A 74, 042716 (2006).

176. Role of Nuclear Motion in Double Ionization of Molecular Hydrogen by a Single Photon (with D. A. Horner, W. Vanroose, F. Martin and C. W. McCurdy), Phys. Rev. Lett. 98, 073001 (2007).

177. Dissociative Electron Attachment to the H2O molecule I: Complex-valued Potential Energy Surfaces for the 2B1, 2A1 and 2B2 Metastable States of the Water Anion (with D. J. Haxton and C. W. McCurdy) Phys. Rev. A. 75, 012710.

178. Dissociative Electron Attachment to the H2O molecule II: Nuclear Dynamics on Coupled Electronic Surfaces Within the Local Complex Potential Model (with D. J. Haxton and C. W. McCurdy) Phys. Rev. A. 75, 012711.

179. Single and Triple Differential Cross Sections for Double Photoionization of H-(with F. L. Yip. D. A. Horner and C. W. McCurdy) Phys. Rev. A. 75, 042715 (2007).

180. Comment on "A Wave Packet Method for Treating Nuclear Dynamics on Complex Potentials" (with D. J. Haxton and C. W. McCurdy) J. Phys. B 40, 1461 (2007).

181. Extracting Amplitudes for Single and Double Ionization from a Time-Dependent Wavepacket (with A. Palacios and C. W. McCurdy), Phys. Rev. A 76, 043420 (2007).

182. Two-Photon Double Ionization of Helium Above and Below the Threshold for Sequential Ionization (with D. A. Horner, F. Morales, F. Martin and C. W. McCurdy), Phys. Rev. A 76, 030701(R) (2007).

183. Electron- and positron- impact atomic scattering calculations using propagating exterior complex scaling (with P. L. Bartlett, A. T. Stelbovics and C. W. McCurdy), J. Phys. Conference Series 88, 012011 (2007).

184. Nuclear Dynamics in Resonant Electron Collisions with Small Polyatomic Molecules (with C. W. McCurdy, D. J. Haxton, C. S. Trevisan and A. E. Orel), J. Phys. Conference Series 88, 012011 (2007).

185. Probing the Nonlocal Approximation to Resonant Collisions of Electrons with Diatomic Molecules (with K. Houfek and C. W. McCurdy), Phys. Rev. A 77, 012710 (2008).

186. Ultrafast probing of core hole localization in N2 (M. S. Schoeffler et al.) Science 320, 920 (2008).

187. Fragmentation Pathways for Selected Electronic States of the Acetylene Dication (with T. Osipov et al.), J. Phys. B 41, 091001 (2008).

188. Cross sections for short-pulse single and double ionization of helium (with A. Palacios and C.W. McCurdy), Phys. Rev. A 77, 032716 (2008).

189. Application of Exterior Complex Scaling to Positron-Hydrogen Collisions Including Rearrangement (with P. L. Bartlett, A. T. Stelbovics and C. W. McCurdy), Phys. Rev. A 77, 032710 (2008).

190. Decoding sequential vs non-sequential two-photon double ionization of helium using nuclear recoil (with D. A. Horner and C. W. McCurdy), Phys. Rev. A. 77, 030703(R) (2008).

191. Carbon dioxide electron cooling rates in the atmospheres of Mars and Venus (with L. Campbell and M. Brunger) J. Geophys. Res.-Planets 113, 2008JE003099 (2008).

192. A hybrid Gaussian-discrete variable approach to molecular continum processes II: application to photoionization of diatomic Li2+ (with F. L. Yip and C. W. McCurdy), Phys. Rev. A 78, 023405 (2008).

193. Triple Differential Cross Sections and Nuclear Recoil in Two-Photon Double Ionization of Helium (with D. A. Horner and C. W. McCurdy), Phys. Rev. A 78, 043416 (2008).

194. Classical two-slit interference effects in double photoionization of molecu;ar hydrogen at high energies (with D. A. Horner, S. Miyabe, C. W. McCurdy, F. Morales and F. Martin) Phys. Rev. Lett. 101, 183002 (2008).

195. Three-body breakup in dissociative electron attachment to the water molecule (with D. J. Haxton and C. W. McCurdy) Phys. Rev. A 78, 040702(R) (2008).

196. Two-center effects in one-photon single ionization of H2+, H2 and Li2+ with circularly polarized light (with J. Fernández, F. L. Yip, C. W. McCurdy and F. Martín),  Phys. Rev. A79, 043409 (2009).

197. Grid-based methods for diatomic quantum scattering problems: a finite-element, discrete variable representation in prolate spheroidal coordinates (with Liang Tao and C. W.McCurdy), Phys. Rev. A 79, 012719 (2009).

198. Time-dependent treatment of two-photon resonant single and double ionization of helium by ultrashort laser pulses (with A. Palacios and C. W. McCurdy), Phys. Rev. A 79, 033402 (2009).

199. Two-photon double ionization of H2 at 30 eV using Exterior Complex Scaling (with F. Morales, F. Martin, D. A. Horner and C. W. McCurdy), J. Phys. B 42, 134013 (2009).

200. Theoretical study of asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO2 (with S. Miyabe and C. W. McCurdy), Phys. Rev. A 79, 053401 (2009).

201. Grid-based methods for diatomic quantum scattering problems II: Time-dependent treatment of single- and two-photon ionization of H2+ (with L. Tao and C. W. McCurdy), Phys. Rev. A 80, 013402 (2009).

202. Imaging the dynamics of dissociative electron attachment to water (with H. Adaniya, B. Rudek, T. Osipov, D. J. Haxton, T. Weber, C. W. McCurdy and A. Belkacem), Phys. Rev. Lett. 103, 233201 (2009).

203. Two-electron time-delay interference in atomic double ionization by attosecond pulses (with A. Palacios and C. W. McCurdy), Phys. Rev. Lett. 103, 253001 (2009).

204. Long-time solution of the time-dependent Schroedinger equation for an atom in an electromagnetic field using complex coordinate contours (with Liang Tao, W. Vanroose, B. Reps and C.W. McCurdy), Phys. Rev. A 80, 063419 (2009).

205. Comment on "Electron-induced bond-breaking at low energies in HCOOH and Glycine: The role of very short-lived &sigma* anion states" (with C. S. Trevisan and A. E. Orel), Phys. Rev. A 80, 046701 (2009).

206. Formation of inner-shell autoionizing CO+ states below the CO++ threshold (with T. Osipov, Th. Weber, S. Y. Lee, A. E. Orel, M. Schoeffler, F. P. Sturm, S. Schoessler, U. Lenz, T. Havermeier, M. Kuehnel, T. Jahnke, J. B. Williams, D. Ray, A. Landers, R. Doerner and A. Belkacem) Phys. Rev. A 81, 011402(R) (2010).

207. Nuclear Recoil Cross Sections from Time-dependent Studies of Two-Photon Double Ionization of Helium (with D. A. Horner and C. W. McCurdy) Phys. Rev. A 81, 023410 (2010).

208. Two-photon double ionization of the helium atom by ultrashort pulses (with A. Palacios, D. A. Horner and C. W. McCurdy) J. Phys. B207. 43, 194003 (2010).

209. Hybrid Orbital and Numerical Grid Representation for Electronic Continuum Processes: Double Photoionization of Atomic Beryllium (with F. L. Yip and C. W. McCurdy) Phys. Rev. A 81, 053407 (2010).

210. Differential cross sections for non-sequential double ionization of He by 52 eV photons from the Free Electron Laser in Hamburg, FLASH (with M. Kurka et al.) New J. Phys. 12, 073035 (2010).

211. Double Photoionization of excited Lithium and Berylliumelium (with F. L. Yip and C. W. McCurdy) Phys. Rev. A 81, 063419 (2010).

212. Grid-based methods for diatomic quantum scattering problems. III. Double photoionization of molecular hydrogen in prolate spheroidal coordinates (with L. Tao and C. W. McCurdy) Phys. Rev. A 82, 023423 (2010).

213. Dynamic modification of the fragmentation of COq+ excited states generated with high-order harmonics (with W. Cao et al.) Phys. Rev. A 82, 043410 (2010).

214. Role of nuclear dynamics in the Asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO2 (with S. Miyabe, D. J. Haxton and C. W. McCurdy) Phys. Rev. A 83, 023404 (2011).

215. Vibrational Feshbach resonances in near threshold HOCO- photodetachment; a theoretical study (with S. Miyabe, D. J. Haxton K. V. Lawler, A. E. Orel and C. W. McCurdy) Phys. Rev. A 83, 434010 (2011).

216. Reply to Comment on "Imaging the dynamics of dissociative electron attachment to water" (with D. J. Haxton, H. Adaniya, C. W. McCurdy and A. Belkacem) Phys. Rev. Lett. 106, 049302 (2011).

217. Electron diffraction self-imaging of molecular fragmentation in two-step double ionization of water (with H. Sann et al.) Phys. Rev. Lett. 106, 133001 (2011).

218. Dissociative Electron Attachment to Carbon Dioxide via the 8.2eV Feshbach resonance (with D. S. Slaughter, H. Adaniya, D. J. Haxton, A. E. Orel, C. W. McCurdy and A. Belkacem) J. Phys. B 44, 205203 (2011).

219. Observation of the dynamics leading to a conical intersection in dissociative electron attachment to water (with D. J. Haxton, H. Adaniya, D. S. Slaughter, B. Rudek, T. Osipov, T. Weber, C. W. McCurdy and A. Belkacem) Phys. Rev. A 84, 031701 (R) (2011).

220. Dynamic modification of the fragmentation of autoionizing states of O2+ (with W. Cao, G. Laurent, S. De, M. Schoeffler, T. Jahnke, A. Alnaser, I. A. Bocharova, C. Stuck, D. Ray, M. F. Kling, I. Ben-Itzhak, Th. Weber, A. Landers, A. Belkacem, R. Doerner and C. L. Cocke) Phys. Rev. A 84, 031701 (R) (2011).

221. Double K-shell photoionization of atomic beryllium (with F. L. Yip, F. Martin and C. W. McCurdy) Phys. Rev. A 84, 053417 (2011).

222. Time-dependent formalism of double ionization of multielectron atomic targets (with F. L. Yip, A. Palacios, C. W. McCurdy and F. Martin) Chem. Phys. 414, 112 (2013).

223. Imaging Polyatomic Molecules in Three Dimensions using Molecular Frame Photoelectron Angular Distributions (with J. B. Williams et al.) Phys. Rev. Lett. 108, 233002 (2012).

224. Probing the Dynamics of Dissociation of Methane Following Core Ionization Using Three-Dimensional Molecular Frame Photoelectron Angular Distributions (with J. B. Williams et al.) J. Phys. B 45, 194003 (2012).

225. Imaging Molecular Shapes with Molecular Frame Photoelectron Angular Distributions from Core Hole Ionization(with C. S. Trevisan and C. W. McCurdy) J. Phys. B 45, 194002 (2012).

226. Imaging Molecular Isomerization Using Molecular Frame Photoelectron Angular Distributions (with N. Douguet and A. E. Orel) J. Phys. B 45, 194001 (2012).

227. Fully Differemntial Single-Photon Double Ionization of Neon and Argon (with F. L. Yip, C. W. McCurdy and F. Martin) Phys. Rev. Lett. 110, 173001 (2013).

228. Time-Resolved Fully Molecular-Frame Photoelectron Angular Distributions: Snapshots of Acetylene-Vinylidene Cationic Isomerization (with N. Douguet and A. E. Orel) Phys. Rev. A 86, 013425 (2013).

229. Ion-Momentum Imaging of Resonant Dissociative Electron Attachment Dynamics in Methanol (with D. S. Slaughter, D. J. Haxton, H. Adaniya, T. Weber, C. W. McCurdy and A. Belkacem) Phys. Rev. A 87, 052711 (2013).

230. A Theoretical Study of Excitation of the Low-Lying Electronic States of Water by Electron Impact (with A. E. Orel) Phys. Rev. A 88, 012703 (2013).

231. Carbon K-shell Molecular-Frame Photoelectron Angular Distributions in the Photoisomerization of Neutral Ethylene (with N. Douguet and A. E. Orel) Phys. Rev. A 88, 013412 (2013).

232. Dissociative Electron Attachment to Carbon Dioxide via the 2Πu Shape Resonance (with A. Moradmand et al.) Phys. Rev. A 88, 032703 (2013).

233. Complex Kohn Approach to Molecular Ionization by High-Energy Electrons (with Chih-Yuan Lin and C. W. McCurdy) Phys. Rev. A 89, 012703 (2014).

234. Interchannel Coupling Effects in the Valence Photoionization of SF6 (with J. Jose and R. R. Lucchese) J. Chem. Phys. 2140, 204305 (2014).

235. Recoil Frame Photoemission in Multiphoton Ionization of Small Polyatomic Molecules: Photodynamics of NO2 Probed by 400 nm Femtosecond Pulses ( with S. M. Poullain, C. Elkharrat, W. B. Li, K. Veyrinas, J. C. Houver, C. Cornaggia, R. R. Lucchese and D. Dowek) J. Phys. B 47, 124024 (2014).

236. Theoretical Study of (e/2e) from Outer- and Inner-Valence Orbitals of CH4: a Complex Kohn Treatment (with Chih-Yuan Lin and C. W. McCurdy) Phys. Rev. A 89, 052718 (2014).

237. Ion-Momentum Imaging of Dissociative Electron Attachment Dynamics in Acetylene (with M. Fogle, D. J. Haxton, A. L. Landers and A. E. Orel) Phys. Rev. A 90, 042712 (2014).

238. Hybrid Gaussian-Discrete Variable Representation for One- and Two-Active Electron continuum Calculations in Molecules (with F. L. Yip and C. W. McCurdy) Phys. Rev. A 90, 063421 (2014).

239. Ligand Effects in Carbon K-shell Photoionization of Small Linear Molecules (S. Fonseca dos Santos, N. Douguet and A. E. Orel) Phys. Rev. A 91, 023408 (2015).

240. Excitation of the 4 Lowest Electronic Transitions in Methanol by Low-Energy Electrons (K. Varela, L. R. Hargreaves, K. Ralphs, M. A. Khakoo, C. Winstead, V. McKoy and A. E. Orel) J. Phys. B 48, 115208 (2015).

241. Tracking hole localization in K -shell and core-valence-excited acetylene photoionization via body-frame photoelectron angular distributions (with C. S. Trevisan and C. W. McCurdy) Phys. Rev. A 91, 023429 (2015).

242. Signatures of bond formation and bond scission dynamics in dissociative electron attachment to methane (with N. Douguet, D. S. Slaughter, H. Adaniya, A. Belkacem and A. E. Orel) P.C.C.P. 17, 25621 (2015).

243. Molecular frame photoelectron angular distributions for Core Ionization of CF4, Ethane and Difluoroethylene (with A. J. Menssen, C. S. Trevisan, M. S. Schoeffler, A. Gatton, J. Sartor, M. Zohrabi, B. Berry, B. Gaire, F. Trinter, A. Belkacem, T. Jahnke, R. Doerner, A.L. Landers, C. W. McCurdy, Th. Weber and J. B. Williams) J. Phys. B 49, 055203 (2016).

244. Two-photon double ionization of atomic beryllium with ultrashort laser pulses (with F. L. Yip , A. Palacios, F. Martin, and C. W.McCurdy Phys. Rev. A 92, 053404 (2015).

245. An efficient basis set representation for calculating electrons in molecules (with J. R. Jones, F.-H. Rouet, K. V. Lawler, E. Vecharynski, K. Z. Ibrahim, S. Williams, B. Abeln, C. Yang, C. W. McCurdy, D. J. Haxton and X. S. Li) Mol. Phys. 117, xxxx (2016).

246. Dynamics of dissociative electron attachment to ammonia (with C. S. Trevisan, A. E. Orel, D. S. Slaughter, H. Adaniya, A. Belkacem, M. Weyland, A. Dorn and C. W. McCurdy) Phys. Rev. A 93, 052704 (2016).

247. Ion-momentum imaging of dissociative-electron-attachment dynamics in CO2, N2O, HCCH and CF4, (with M. Fogle, A.L. Landers, A. Moradmand, J. Sartor, D. S. Slaughter, D. J. Haxton, C. W. McCurdy, Th. Weber, A. Belkacem, A. E. Orel, S. Matsika), J. Phys.: Conf. Ser., 635, 072028 (2015).

248. Ion-momentum imaging of dissociative electron attachment (with D. S. Slaughter, A. Belkacem, C. W. McCurdy and D. J. Haxton) J. Phys. B 49, 222001 (2016).

249. Two-particle interference of electron pairs on a molecular level (wth M. Waitz, D. Metz, J. Lower, C. Schober, M. Keiling, M. Pitzer, K. Mertens, M. Martins, J. Viefhaus, S. Klumpp, T. Weber, H. Schmidt-Böcking, L. Ph. H. Schmidt, F. Morales, S. Miyabe, C.W. McCurdy, F. Martín, J.B. Williams, M. S. Schöffler, T. Jahnke, and R. Dörner), Phys. Rev. Lett., 117, 083002 (2016).

250. Fully differential single-photon double photoionization of atomic magnesium (with F. L. Yip and C. W. McCurdy), Phys. Rev. A 94, 063414 (2016).

251. Unambiguous observation of F-atom core hole localization in CF4 through body-frame photoelectron angular distributions (with C. W. McCurdy, C. S. Trevisan, R. R. Lucchese, B. Gaire, A. Menssen, M. S. Schoeffler, A. Gatton, J. Neff, P. Stammer, J. Rist, S. Eckart, B. Berry, T. Severt, J. Sartor, A. Moradmand, A. Landers, J. Williams, I. Ben-Itzhak, R. Doerner, A. Belkacem, and Th. Weber), Phys. Rev. A 95, 011401(R) (2017).

252. Probing autoionizing states of molecular oxygen with XUV transient absorption: Electronic symmetry-dependent line shapes and laser-induced modifications (with Chen-Ting Liao, Xuan Li, D. J. Haxton, T. N. Rescigno, R. R. Lucchese, C. W. McCurdy and A. Sandhu) Phys. Rev. A 95, 043427 (2017).

253. Resonance signatures in the body-frame valence photoionization of CF4 (with K. A. Larsen, C. S. Trevisan, C. S., R. R. Lucchese, S. Heck, W. Iskandar, E. Champenois, . Gatton, A., R. Moshammer, R. Strom, T. Severt, B. Jochim, D. Reedy, M. Weller, A. L. Landers, J. B. Williams, I. Ben-Itzhak, R. Dörner, D. Slaughter, C. W. McCurdy and Th. Weber) Phys. Chem. Chem. Phys. 20, 21075 (2018).

254. Molecular Physics: Breaking up is hard to do (with D. S. Slaughter) Nat. Phys. 14, 109 (2018). Dissociative recombination by frame transformation to Siegert pseudostates: A comparison with a numerically solvable model (with D. Hvizdoš, M. Vana, K. Houfek, C. H. Greene, C. W. McCurdy and D. Curik) Phys. Rev. A 97, 022704 (2019).

255. Dissociative recombination by frame transformation to Siegert pseudostates: A comparison with a numerically solvable model (with D. Hvizdos, M. Vána, K. Houfek, C. H. Greene, C. W. McCurdy and R.Curík), Phys. Rev. A 97, 022704 (2018).

256. Dissociation dynamics of the water dication following one-photon double ionization. I. Theory (with Z. L. Streeter, F. L. Yip, R. R. Lucchese, B. Gervais and C. William McCurdy) Phys. Rev. A 98, 053429 (2018).

257. The connection between resonances and bound states in the presence of a Coulomb potential (with R. R. Lucchese and C. W. McCurdy) J. Phys. Chem. A 123, 82 (2018).

258. Role of initial-state electron correlation in one-photon double ionization of atoms and molecules (with R. Y. Bello, F. L. Yip, R. R. Lucchese, and C. William McCurdy) Phys. Rev. A 99, 013403 (2019).

259. Ultrafast photodissociation dynamics and nonadiabatic coupling between excited electronic states of methanol probed by time-resolved photoelectron spectroscopy (with E. G. Champenois, L. Greenman, N. Shivaram, J. P. Cryan, K. A. Larsen, C. W. McCurdy, A. Belkacem and D. S. Slaughter) J. Chem. Phys. 150, 114301 (2019).

260. Selective Bond-Breaking in Formic Acid by Dissociative Electron Attachment (with D. S. Slaughter, Th. Weber, A. Belkacem, C. S. Trevisan, R. R. Lucchese and C. W. McCurdy), Phys. Chem. Chem. Phys 22, 13893 (2020).

261. Inner-shell Photodetachment of Cn- Ions ( with N. Douguet and S. Fonseca dos Santos), Phys. Rev. A 101, 033411 (2020).

262. Validity of the static-exchange approximation for inner-shell photoionization of polyatomic molecules (with Carlos A. Marante, Loren Greenman, Cynthia S. Trevisan, C. William McCurdy and Robert R. Lucchese), Phys. Rev. A XX, xxxx (2020).

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