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 b^{3}&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 F_{2} ^{-} 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 ^{1}Σ _{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
B^{3}Π_{g}, C^{3}Π_{g}u, and E^{3}Σ_{g} 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 ^{3}Π_{u} 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 ^{2}Π_{g} 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
b^{3}Σ _{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 RaguÃ©
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 CO_{2} 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 -
CO_{2} 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 CO_{2}
by Electron Impact: Nuclear Dynamics on the Coupled Components of the ^{2}\Pi_{u} 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 ^{2}B_{1}
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 ^{2}B_{1} 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 H_{2}O^{-} 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. MartÃn, 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 H_{2}
Molecule as a Probe of Molecular Electron Correlation (with Wim Vanroose, F. MartÃn
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 ^{2}B_{1}
Metastable State of the H_{2}O and H_{2}S 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 H_{2} 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
H_{2}O molecule I: Complex-valued Potential Energy Surfaces for the ^{2}B_{1},
^{2}A_{1} and ^{2}B_{2} 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
H_{2}O 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 N_{2} (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 Li_{2}^{+} (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 H_{2}^{+}, H_{2} and Li_{2}^{+}
with circularly polarized light (with J. FernÃ¡ndez, F. L. Yip, C. W. McCurdy
and F. MartÃn), 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 H_{2}
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
CO_{2} (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 H_{2}^{+} (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 CO^{q+} 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 CO_{2} (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 O_{2}^{+} (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 ^{2}Π_{u} 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 SF_{6} (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 NO_{2} 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 CH_{4}: 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).