Joel Bowman

Personal Home Page

http://www.chemistry.emory.edu/faculty/bowman/index.htm

Articles in Scholarly Journals [Incomplete List]

  1. A Combined Experimental and Computational Study on the Ionization Energies of the Cyclic and Linear C3H Isomers
    ChemPhysChem, vol. 8, no. 8, pp. 1236–1239, 2007
  2. Comment on "Nature of the Chemical Bond in Protonated Methane"
    Journal of Physical Chemistry A, vol. 111, no. 10, pp. 2033–2034, 2007
  3. Ab Intio Based Potential Energy Surfaces and Franck-Condon Analysis of Ionization Thresholds of Cyclic-C3H and Linear-C3H
    Journal of Physical Chemistry A, vol. 111, no. 19, pp. 4056–4061, 2007
  4. Quasiclassical Trajectory Study of the CH3+ + HD ? CH2D+ + H2 Reaction
    Journal of Physical Chemistry A, vol. 111, no. 29, pp. 6658–6664, 2007
  5. Vibrational Levels of Methanol Calculated by the Reaction Path Version of MULTIMODE, Using an ab initio, Full-Dimensional Potential
    Journal of Physical Chemistry A, vol. 111, no. 31, pp. 7317–7321, 2007
  6. Quasiclassical Trajectory Calculations of Acetaldehyde Dissociation on a Global Potential Energy Surface Indicate Significant Non-transition State Dynamics
    Journal of Physical Chemistry A, vol. 111, no. 34, pp. 8282–8285, 2007
  7. Energy dependence of the roaming atom pathway in formaldehyde decomposition
    The Journal of Chemical Physics, vol. 126, no. 4, p. 044314, 2007
  8. Formaldehyde photodissociation: Dependence on total angular momentum and rotational alignment of the CO product
    The Journal of Chemical Physics, vol. 126, no. 13, p. 134305, 2007
  9. Quasiclassical trajectory calculations of the OH+NO[sub 2] association reaction on a global potential energy surface
    The Journal of Chemical Physics, vol. 127, no. 10, p. 104310, 2007
  10. Skirting the transition state, a new paradigm in reaction rate theory
    Proceedings of the National Academy of Sciences, vol. 103, no. 44, pp. 16061–16062, 2006
  11. Quantum Deconstruction of the Infrared Spectrum of CH5+
    Science, vol. 311, no. 5757, pp. 60–63, 2006
  12. Signatures of H2CO Photodissociation from Two Electronic States
    Science, vol. 311, no. 5766, pp. 1443–1446, 2006
  13. New insights on reaction dynamics from formaldehyde photodissociation
    Physical Chemistry Chemical Physics, vol. 8, no. 3, p. 321, 2006
  14. An ab initio potential surface describing abstraction and exchange for H+CH[sub 4]
    The Journal of Chemical Physics, vol. 124, no. 2, p. 021104, 2006
  15. The calculated infrared spectrum of Cl[sup -]H[sub 2]O using a full dimensional ab initio potential surface and dipole moment surface
    The Journal of Chemical Physics, vol. 124, no. 13, p. 131102, 2006
  16. The roaming atom pathway in formaldehyde decomposition
    The Journal of Chemical Physics, vol. 125, no. 4, p. 044303, 2006
  17. The calculated infrared spectrum of Cl[sup -]H[sub 2]O using a new full dimensional ab initio potential surface and dipole moment surface
    The Journal of Chemical Physics, vol. 125, no. 13, p. 133206, 2006
  18. Termolecular kinetics for the Mu+CO+M recombination reaction: A unique test of quantum rate theory
    The Journal of Chemical Physics, vol. 125, no. 1, p. 014307, 2006
  19. Quasiclassical trajectory study of the reaction H+CH[sub 4](?[sub 3]=0,1)?CH[sub 3]+H[sub 2] using a new ab initio potential energy surface
    The Journal of Chemical Physics, vol. 125, no. 13, p. 133120, 2006
  20. Quasiclassical trajectory calculations of the reaction C+C[sub 2]H[sub 2]?l-C[sub 3]H, c-C[sub 3]H+H, C[sub 3]+H[sub 2] using full-dimensional triplet and singlet potential energy surfaces
    The Journal of Chemical Physics, vol. 125, no. 8, p. 081101, 2006
  21. Potential energy surface and MULTIMODE vibrational analysis of C[sub 2]H[sub 3][sup +]
    The Journal of Chemical Physics, vol. 125, no. 22, p. 224306, 2006
  22. The Journal of Physical Chemistry A, vol. 110, no. 2, pp. 445–451, 2006
  23. The Journal of Physical Chemistry A, vol. 110, no. 4, pp. 1569–1574, 2006
  24. The Journal of Physical Chemistry A, vol. 110, no. 9, pp. 2933–2939, 2006
  25. The Journal of Physical Chemistry A, vol. 110, no. 16, pp. 5446–5449, 2006
  26. The Journal of Physical Chemistry A, vol. 110, no. 16, pp. 5464–5467, 2006
  27. Journal of the American Chemical Society, vol. 128, no. 11, pp. 3478–3479, 2006
  28. Tests of MULTIMODE calculations of rovibrational energies of CH4
    Chemical Physics Letters, vol. 426, no. 4-6, pp. 285–289, 2006
  29. Quasiclassical trajectory study of the reaction of fast H atoms with C–H stretch excited CHD3
    Chemical Physics Letters, vol. 429, no. 4-6, pp. 355–359, 2006
  30. Journal of Chemical Theory and Computation, vol. 2, no. 1, pp. 166–174, 2006
  31. Enhancement of tunneling due to resonances in pre-barrier wells in chemical reactions
    Chemical Physics, vol. 308, no. 3, pp. 255–257, 2005
  32. Quantum inelastic scattering study of isotope effects in ozone stabilization dynamics
    Chemical Physics Letters, vol. 412, no. 1-3, pp. 131–134, 2005
  33. The Journal of Physical Chemistry A, vol. 109, no. 4, pp. 571–575, 2005
  34. Ab initio potential energy and dipole moment surfaces for H[sub 5]O[sub 2][sup +]
    The Journal of Chemical Physics, vol. 122, no. 4, p. 044308, 2005
  35. Full-dimensional vibrational calculations for H[sub 5]O[sub 2][sup +] using an ab initio potential energy surface
    The Journal of Chemical Physics, vol. 122, no. 6, p. 061101, 2005
  36. Quasiclassical trajectory study of formaldehyde unimolecular dissociation: H[sub 2]CO?H[sub 2]+CO, H+HCO
    The Journal of Chemical Physics, vol. 122, no. 11, p. 114313, 2005
  37. The vibrational predissociation spectra of the H[sub 5]O[sub 2][sup +]·RG[sub n](RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion
    The Journal of Chemical Physics, vol. 122, no. 24, p. 244301, 2005
  38. Ab initio global potential-energy surface for H[sub 5]+]?H[sub 3]+]+H[sub 2]
    The Journal of Chemical Physics, vol. 122, no. 22, p. 224307, 2005
  39. Quantum studies of the vibrations in H[sub 3]O[sub 2][sup -] and D[sub 3]O[sub 2][sup -]
    The Journal of Chemical Physics, vol. 123, no. 6, p. 064317, 2005
  40. Quasiclassical trajectory studies of the dynamics of H2CO on a global ab initio-based potential energy surface
    Molecular Physics, vol. 103, no. 6, pp. 1067–1074, 2005
  41. Journal of Theoretical and Computational Chemistry, vol. 4, no. 1, p. 163, 2005
  42. "Morphing" of ab initio-based interaction potentials to spectroscopic accuracy: Application to Cl-(H2O)
    Pure and Applied Chemistry, vol. 76, no. 1, pp. 29–35, 2004
  43. The internal coordinate path Hamiltonian; application to methanol and malonaldehyde
    Molecular Physics, vol. 101, no. 23-24, pp. 3513–3525, 2004
  44. The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition
    Science, vol. 306, no. 5699, pp. 1158–1161, 2004
  45. A reduced dimensionality quasiclassical and quantum study of the proton transfer reaction H[sub 3]O[sup +]+H[sub 2]O?H[sub 2]O+H[sub 3]O[sup +]
    The Journal of Chemical Physics, vol. 120, no. 15, p. 7018, 2004
  46. Calculation of converged rovibrational energies and partition function for methane using vibrational–rotational configuration interaction
    The Journal of Chemical Physics, vol. 121, no. 5, p. 2071, 2004
  47. Quantum and classical studies of vibrational motion of CH[sub 5][sup +] on a global potential energy surface obtained from a novel ab initio direct dynamics approach
    The Journal of Chemical Physics, vol. 121, no. 9, p. 4105, 2004
  48. Normal mode analysis using the driven molecular dynamics method. II. An application to biological macromolecules
    The Journal of Chemical Physics, vol. 121, no. 12, p. 5646, 2004
  49. Experimental and theoretical study of the infrared spectra of BrHI[sup -] and BrDI[sup -]
    The Journal of Chemical Physics, vol. 121, no. 15, p. 7259, 2004
  50. The Journal of Physical Chemistry A, vol. 108, no. 41, pp. 8980–8986, 2004
  51. The Journal of Physical Chemistry A, vol. 108, no. 23, pp. 4991–4994, 2004
  52. Journal of the American Chemical Society, vol. 126, no. 16, pp. 5042–5043, 2004
  53. Comparison of classical, new corrected-classical, and semiclassical IR spectra of non-rotating H2O with quantum calculations
    Chemical Physics Letters, vol. 384, no. 1-3, pp. 80–85, 2004
  54. A new ab initio potential energy surface describing acetylene/vinylidene isomerization
    Chemical Physics Letters, vol. 368, no. 3-4, pp. 421–424, 2003
  55. A scaled ab initio potential energy surface for acetylene and vinylidene
    Chemical Physics Letters, vol. 377, no. 5-6, pp. 582–588, 2003
  56. The Journal of Physical Chemistry A, vol. 107, no. 37, pp. 7142–7151, 2003
  57. Ab initio potential energy surface and rovibrational energies of H[sub 3]O[sup +] and its isotopomers
    The Journal of Chemical Physics, vol. 118, no. 12, p. 5431, 2003
  58. Full-dimensionality quantum calculations of acetylene–vinylidene isomerization
    The Journal of Chemical Physics, vol. 118, no. 22, p. 10012, 2003
  59. Normal-mode analysis without the Hessian: A driven molecular-dynamics approach
    The Journal of Chemical Physics, vol. 119, no. 2, p. 646, 2003
  60. A theoretical study of vibrational mode coupling in H[sub 5]O[sub 2][sup +]
    The Journal of Chemical Physics, vol. 119, no. 13, p. 6571, 2003
  61. Quantum calculations of the rate constant for the O([sup 3]P)+HCl reaction on new ab initio [sup 3]A[sup "] and [sup 3]A[sup '] surfaces
    The Journal of Chemical Physics, vol. 119, no. 18, p. 9601, 2003
  62. Classical and quasiclassical spectral analysis of CH[sub 5][sup +] using an ab initio potential energy surface
    The Journal of Chemical Physics, vol. 119, no. 17, p. 8790, 2003
  63. MULTIMODE: a code to calculate rovibrational energies of polyatomic molecules
    International Reviews in Physical Chemistry, vol. 22, no. 3, pp. 533–549, 2003
  64. Radiative Relaxation and Isomeric Branching of Highly Excited H/C/N: The Importance of Delocalized Vibrational States
    The Astrophysical Journal, vol. 587, no. 2, pp. 841–846, 2003
  65. A quasiclassical trajectory study of O([sup 1]D)+HCl reactive scattering on an improved ab initio surface
    The Journal of Chemical Physics, vol. 116, no. 12, p. 4842, 2002
  66. Reduced dimensionality quantum calculations of acetylene?vinylidene isomerization
    The Journal of Chemical Physics, vol. 116, no. 15, p. 6667, 2002
  67. Resonances in the O([sup 3]P)+HCl reaction due to van der Waals minima
    The Journal of Chemical Physics, vol. 116, no. 17, p. 7461, 2002
  68. Full dimensionality quantum calculations of acetylene/vinylidene isomerization
    The Journal of Chemical Physics, vol. 117, no. 12, p. 5507, 2002
  69. On using potential, gradient, and Hessian data in least squares fits of potentials: Application and tests for H[sub 2]O
    The Journal of Chemical Physics, vol. 117, no. 23, p. 10487, 2002
  70. The Journal of Physical Chemistry B, vol. 106, no. 33, pp. 8182–8188, 2002
  71. Characterization of the sulfur fluoride radical in the ground electronic state
    Chemical Physics Letters, vol. 352, no. 1-2, pp. 26–32, 2002
  72. Overview of reduced dimensionality quantum approaches to reactive scattering
    Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), vol. 108, no. 3, pp. 125–133, 2002
  73. The vibrational levels of ammonia
    Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol. 58, no. 4, pp. 825–838, 2002
  74. Full dimensional calculations of vibrational energies of H3O+ and D3O+
    Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol. 58, no. 4, pp. 839–848, 2002
  75. Ab initio calculation of resonance energies and widths of HOCl(7?OH and 8?OH) and comparison with experiment
    Chemical Physics Letters, vol. 339, no. 3-4, pp. 290–294, 2001
  76. On using low-order Hermite interpolation in 'direct dynamics' calculations of vibrational energies using the code 'MULTIMODE'
    Chemical Physics Letters, vol. 342, no. 5-6, pp. 636–642, 2001
  77. Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study
    Chemical Physics Letters, vol. 349, no. 5-6, pp. 562–570, 2001
  78. The Journal of Physical Chemistry A, vol. 105, no. 12, pp. 2502–2508, 2001
  79. The Journal of Physical Chemistry A, vol. 105, no. 11, pp. 2423–2426, 2001
  80. The Journal of Physical Chemistry A, vol. 105, no. 11, pp. 2298–2307, 2001
  81. Dipole moments of highly vibrationally excited HCN: Theoretical prediction of an experimental diagnostic for delocalized states
    The Journal of Chemical Physics, vol. 114, no. 18, p. 7923, 2001
  82. The importance of an accurate CH[sub 4] vibrational partition function in full dimensionality calculations of the H+CH[sub 4]?H[sub 2]+CH[sub 3] reaction
    The Journal of Chemical Physics, vol. 114, no. 21, p. 9683, 2001
  83. A reduced dimensionality, six-degree-of-freedom, quantum calculation of the H+CH[sub 4]?H[sub 2]+CH[sub 3] reaction
    The Journal of Chemical Physics, vol. 115, no. 5, p. 2055, 2001
  84. The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data
    The Journal of Chemical Physics, vol. 115, no. 19, p. 8880, 2001
  85. A local interpolation method for direct classical dynamics calculations
    The Journal of Chemical Physics, vol. 115, no. 24, p. 11021, 2001
  86. Quantum calculations of the effect of bend excitation in methane on the HCl rotational distribution in the reaction CH[sub 4]+Cl?CH[sub 3]+HCl
    The Journal of Chemical Physics, vol. 113, no. 11, p. 4495, 2000
  87. Quantum scattering calculations of the O([sup 1]D)+HCl reaction using a new ab initio potential and extensions of J-shifting
    The Journal of Chemical Physics, vol. 113, no. 15, p. 6186, 2000
  88. Theoretical study of the photodetachment spectroscopy of the IHBr and IDBr anions
    The Journal of Chemical Physics, vol. 113, no. 21, p. 9479, 2000
  89. Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl
    The Journal of Chemical Physics, vol. 113, no. 21, p. 9610, 2000
  90. Direct ab initio variational calculation of vibrational energies of the H[sub 2]O?Cl[sup -] complex and resolution of experimental differences
    The Journal of Chemical Physics, vol. 113, no. 19, p. 8401, 2000
  91. Wavepacket propagation for reactive scattering using real L2 eigenfunctions with damping
    Physical Chemistry Chemical Physics, vol. 2, no. 4, pp. 495–500, 2000
  92. CHEMISTRY: Beyond Platonic Molecules
    Science, vol. 290, no. 5492, pp. 724–725, 2000
  93. Quantum scattering calculations of energy transfer and isomerization of HCN/HNC in collisions with Ar
    The Journal of Chemical Physics, vol. 112, no. 10, p. 4496, 2000
  94. A wave-packet calculation of the effect of reactant rotation and alignment on product branching in the O([sup 1]D)+HCl?ClO+H, OH+Cl reactions
    The Journal of Chemical Physics, vol. 113, no. 1, p. 1, 2000
  95. A comparative study of the quantum dynamics and rate constants of the O([sup 3]P)+HCl reaction described by two potential surfaces
    The Journal of Chemical Physics, vol. 113, no. 1, p. 227, 2000
  96. A reduced dimensionality quantum calculation of the reaction of H[sub 2] with diamond (111) surface
    The Journal of Chemical Physics, vol. 113, no. 2, p. 779, 2000
  97. The Journal of Physical Chemistry A, vol. 104, no. 11, pp. 2355–2361, 2000
  98. Calculation of resonance states of non-rotating HOCl using an accurate ab initio potential
    Physical Chemistry Chemical Physics, vol. 1, no. 6, pp. 1279–1282, 1999
  99. Perturbative inversion of the HOCl potential energy surface via singular value decomposition
    Chemical Physics Letters, vol. 312, no. 5-6, pp. 494–502, 1999
  100. Quantum and quasiclassical reactive scattering of O(1D)+HCl using an ab initio potential
    Chemical Physics Letters, vol. 315, no. 3-4, pp. 275–281, 1999
  101. Classical and quantum mechanical studies of the CO vibrations in CO/Cu(100)
    Surface Science, vol. 427-428, no. 1-3, pp. 343–348, 1999
  102. Calculations of low-lying vibrational states of cis- and trans-HOCO
    Journal of Molecular Structure: THEOCHEM, vol. 461-462, no. 1-2, pp. 71–77, 1999
  103. Nonseparable transition state theory for nonzero total angular momentum: Implications for J shifting and application to the OH+H[sub 2] reaction
    The Journal of Chemical Physics, vol. 110, no. 9, p. 4428, 1999
  104. The spin-forbidden reaction CH([sup 2]?)+N[sub 2]?HCN+N([sup 4]S) revisited. II. Nonadiabatic transition state theory and application
    The Journal of Chemical Physics, vol. 110, no. 19, p. 9469, 1999
  105. Variation of the resonance width of HOCl(6?[sub OH]) with total angular momentum: Comparison between ab initio theory and experiment
    The Journal of Chemical Physics, vol. 110, no. 20, p. 9789, 1999
  106. Potential energy surface and vibrational eigenstates of the H[sub 2]–CN(X?[sup 2]S[sup +]) van der Waals complex
    The Journal of Chemical Physics, vol. 110, no. 21, p. 10380, 1999
  107. Complex L[sup 2] calculation of the variation of resonance widths of HOCl with total angular momentum
    The Journal of Chemical Physics, vol. 111, no. 11, p. 4933, 1999
  108. Vibrational analysis of HOCl up to 98% of the dissociation energy with a Fermi resonance Hamiltonian
    The Journal of Chemical Physics, vol. 111, no. 15, p. 6807, 1999
  109. Theoretical studies of rotation induced Fermi resonances in HOCl
    The Journal of Chemical Physics, vol. 111, no. 16, p. 7290, 1999
  110. A theoretical study of the vibrational energy spectrum of the HOCl/HClO system on an accurate ab initio potential energy surface
    The Journal of Chemical Physics, vol. 111, no. 16, p. 7446, 1999
  111. “Spectator” modes in resonance-driven reactions: Three-dimensional quantum calculations of HOCO resonances
    The Journal of Chemical Physics, vol. 108, no. 2, p. 511, 1998
  112. The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method
    The Journal of Chemical Physics, vol. 108, no. 11, p. 4397, 1998
  113. Quantum calculations of inelastic and dissociative scattering of HCO by Ar
    The Journal of Chemical Physics, vol. 109, no. 5, p. 1734, 1998
  114. An accurate ab initio HOCl potential energy surface, vibrational and rotational calculations, and comparison with experiment
    The Journal of Chemical Physics, vol. 109, no. 7, p. 2662, 1998
  115. Vibrational spectrum of (CO)[sub 2] on Cu(100): Quantum calculations with 18 coupled modes
    The Journal of Chemical Physics, vol. 109, no. 17, p. 7506, 1998
  116. Accurate variational calculations and analysis of the HOCl vibrational energy spectrum
    The Journal of Chemical Physics, vol. 109, no. 23, p. 10273, 1998
  117. Extensions and tests of "multimode": a code to obtain accurate vibration/rotation energies of many-mode molecules
    Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), vol. 100, no. 1-4, pp. 191–198, 1998
  118. The Journal of Physical Chemistry A, vol. 102, no. 18, pp. 3006–3017, 1998
  119. Complex L2 calculation of HOCO resonances
    Journal of the Chemical Society, Faraday Transactions, vol. 93, no. 5, pp. 815–818, 1997
  120. The Journal of Physical Chemistry A, vol. 101, no. 36, pp. 6384–6388, 1997
  121. Two novel applications of Shepard-type interpolation for polyatomic systems: Reduced dimensionality HOCO and full dimensionality Ar-HCO
    International Journal of Quantum Chemistry, vol. 65, no. 5, pp. 965–973, 1997
  122. Non-condon effects in photodissociation of ?: coupled-channel scattering calculations
    Chemical Physics Letters, vol. 264, no. 1-2, pp. 24–30, 1997
  123. A test of J-shifting for H + CO recombination
    Chemical Physics Letters, vol. 276, no. 5-6, pp. 371–374, 1997
  124. Ab initio calculations of force fields for H2CN and C1HCN and vibrational energies of H2CN
    Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol. 53, no. 8, pp. 1179–1188, 1997
  125. Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100)
    The Journal of Chemical Physics, vol. 107, no. 24, p. 10458, 1997
  126. Approximations based on the adiabatic treatment of rotation for resonances
    The Journal of Chemical Physics, vol. 107, no. 23, p. 9960, 1997
  127. Quantum calculations of inelastic scattering of HCN and HNC by Ar
    Molecular Physics, vol. 88, no. 1, pp. 21–32, 1996
  128. Resonances in the cumulative reaction probability for a model electronically nonadiabatic reaction
    The Journal of Chemical Physics, vol. 104, no. 19, p. 7545, 1996
  129. Quasiclassical trajectory calculations of photodissociation of Ar–H2O(X~–A~) and H2O(X~–A~)
    The Journal of Chemical Physics, vol. 104, no. 21, p. 8348, 1996
  130. Recovering a full dimensional quantum rate constant from a reduced dimensionality calculation: Application to the OH+CO?H+CO2 reaction
    The Journal of Chemical Physics, vol. 105, no. 6, p. 2280, 1996
  131. The effect of rotation on resonances: Application to HCO
    The Journal of Chemical Physics, vol. 105, no. 22, p. 9884, 1996
  132. New vibrational self-consistent field program for large molecules
    Journal of Computational Chemistry, vol. 17, no. 14, pp. 1645–1652, 1996
  133. The Journal of Physical Chemistry, vol. 100, no. 37, pp. 15165–15170, 1996
  134. Journal of Physical Chemistry, vol. 98, no. 33, pp. 7994–7999, 1994
  135. Journal of Physical Chemistry, vol. 97, no. 35, pp. 8937–8943, 1993
  136. Time-dependent quantum study of the hydrogen cyanide (HCN .fwdarw. HNC) isomerization
    Journal of Physical Chemistry, vol. 97, no. 48, pp. 12535–12540, 1993
  137. Journal of Physical Chemistry, vol. 95, no. 12, pp. 4921–4922, 1991
  138. Journal of Physical Chemistry, vol. 95, no. 13, pp. 4960–4968, 1991
  139. Journal of Physical Chemistry, vol. 95, no. 24, pp. 9897–9900, 1991
  140. A truncation/recoupling method for eigenvalues and eigenvectors ideal for parallel computation
    Theoretica Chimica Acta, vol. 79, no. 3-4, pp. 215–224, 1991
  141. Journal of Physical Chemistry, vol. 94, no. 2, pp. 718–721, 1990
  142. Journal of Physical Chemistry, vol. 94, no. 6, pp. 2226–2229, 1990
  143. Journal of Physical Chemistry, vol. 94, no. 25, pp. 8858–8858, 1990
  144. Journal of Physical Chemistry, vol. 93, no. 13, pp. 5129–5135, 1989
  145. Journal of Physical Chemistry, vol. 91, no. 20, pp. 5314–5324, 1987
  146. Journal of Physical Chemistry, vol. 90, no. 16, pp. 3492–3495, 1986
  147. Journal of Physical Chemistry, vol. 90, no. 18, pp. 4305–4311, 1986
  148. Journal of the American Chemical Society, vol. 108, no. 12, pp. 3515–3516, 1986
  149. Accounts of Chemical Research, vol. 19, no. 7, pp. 202–208, 1986
  150. Incorporation of collinear exact quantum reaction probabilities into three-dimensional transition-state theory
    Journal of Physical Chemistry, vol. 86, no. 12, pp. 2232–2239, 1982
  151. Journal of Physical Chemistry, vol. 86, no. 13, pp. 2289–2291, 1982
  152. Journal of Physical Chemistry, vol. 86, no. 22, pp. 4312–4327, 1982
  153. Journal of Physical Chemistry, vol. 85, no. 15, pp. 2159–2163, 1981
  154. Journal of Physical Chemistry, vol. 83, no. 8, pp. 905–912, 1979