Robert Gerber

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http://www.faculty.uci.edu/profile.cfm?faculty_id=2017

Articles in Scholarly Journals [Incomplete List]

  1. The vibrational spectra of N-phenylpyrrole in the gas phase, in argon matrices and in single crystals
    Chemical Physics, vol. 333, no. 2-3, pp. 168–178, 2007
  2. Photodissociation of F2 in solid Ar: Electronic state distribution in cage-exit
    Chemical Physics, vol. 338, no. 2-3, pp. 200–206, 2007
  3. Molecular wave packet dynamics (in honour of Jörn Manz)
    Chemical Physics, vol. 338, no. 2-3, pp. 79–80, 2007
  4. A 1fs spin-flip in a chemical reaction: Photodissociation of HF in solid Ar
    Chemical Physics Letters, vol. 441, no. 1-3, pp. 48–52, 2007
  5. Anharmonic Vibrational Calculations Modeling the Raman Spectra of Intermediates in the Photoactive Yellow Protein (PYP) Photocycle
    Journal of the American Chemical Society, vol. 129, no. 15, pp. 4584–4594, 2007
  6. Vibrational Spectroscopy of Protonated Imidazole and its Complexes with Water Molecules: Ab Initio Anharmonic Calculations and Experiments
    Journal of Physical Chemistry A, vol. 111, no. 31, pp. 7374–7381, 2007
  7. Dynamics of Electronic States and Spin-Flip for Photodissociation of Dihalogens in Matrices: Experiment and Semiclassical Surface-Hopping and Quantum Model Simulations for F2 and ClF in Solid Ar
    Journal of Physical Chemistry A, vol. 111, no. 38, pp. 9573–9585, 2007
  8. Photodissociation yields for vibrationally excited states of sulfuric acid under atmospheric conditions
    Geophysical Research Letters, vol. 34, no. 16, 2007
  9. The dynamics of water evaporation from partially solvated cytochrome c in the gas phase
    Physical Chemistry Chemical Physics, vol. 9, no. 33, p. 4690, 2007
  10. Predicted stability and structure of (HXeCCH)[sub n] (n=2 or 4) clusters and of crystalline HXeCCH
    The Journal of Chemical Physics, vol. 126, no. 2, p. 021108, 2007
  11. Vibrational spectroscopy of (SO[sub 4][sup 2-])·(H[sub 2]O)[sub n] clusters, n=1–5: Harmonic and anharmonic calculations and experiment
    The Journal of Chemical Physics, vol. 127, no. 9, p. 094305, 2007
  12. High coordination chemically bound compounds of noble gases with hydrocarbons: Ng(CCH)[sub 4] and Ng(CCH)[sub 6], (Ng=Xe or Kr)
    The Journal of Chemical Physics, vol. 124, no. 23, p. 231103, 2006
  13. Stability and structure of oligomers and polymers made of xenon and hydrocarbons: Theoretical predictions
    The Journal of Chemical Physics, vol. 125, no. 20, p. 201101, 2006
  14. New organic noble gas molecules: energetics, stability and potential energy surfaces of HCCXeCCH and HCCKrCCH
    Physical Chemistry Chemical Physics, vol. 8, no. 36, p. 4175, 2006
  15. Evolution of conformational changes in the dynamics of small biological molecules: a hybrid MD/RRK approach
    Physical Chemistry Chemical Physics, vol. 8, no. 42, p. 4915, 2006
  16. The Journal of Physical Chemistry A, vol. 110, no. 16, pp. 5342–5354, 2006
  17. The Journal of Physical Chemistry A, vol. 110, no. 21, pp. 6886–6897, 2006
  18. Journal of Physical Chemistry A, vol. 110, no. 27, pp. 8401–8408, 2006
  19. Journal of the American Chemical Society, vol. 128, no. 22, pp. 7156–7157, 2006
  20. Selective energy and phase transfer in the photodissociation of I2 in argon clusters: Quantum dynamics simulations
    Chemical Physics Letters, vol. 431, no. 1-3, pp. 199–203, 2006
  21. Acceleration of Correlation-corrected Vibrational Self-consistent Field Calculation Times for Large Polyatomic Molecules
    Theoretical Chemistry Accounts, vol. 117, no. 1, pp. 69–72, 2006
  22. Theoretical study of anharmonic vibrational spectra of HNO, HNO?HO, HNO: Fundamental, overtone and combination excitations
    Chemical Physics, vol. 313, no. 1-3, pp. 213–224, 2005
  23. The Journal of Physical Chemistry A, vol. 109, no. 29, pp. 6565–6574, 2005
  24. The Journal of Physical Chemistry A, vol. 109, no. 31, pp. 6974–6984, 2005
  25. Anharmonic vibrational spectroscopy calculations for (NH3)(HF) and (NH3)(DF): fundamental, overtone, and combination transitions
    Physical Chemistry Chemical Physics, vol. 7, no. 5, p. 945, 2005
  26. Photoionization dynamics of glycine adsorbed on a silicon cluster: “On-the-fly” simulations
    The Journal of Chemical Physics, vol. 122, no. 18, p. 184704, 2005
  27. Prediction of a linear polymer made of xenon and carbon
    The Journal of Chemical Physics, vol. 122, no. 17, p. 171101, 2005
  28. Different chemical dynamics for different conformers of biological molecules: Photoionization of glycine
    The Journal of Chemical Physics, vol. 122, no. 24, p. 241104, 2005
  29. Anharmonic vibrational frequency calculations of 5,6-dihydrouracil and its complex with water: testing improved semiempirical potentials for biological molecules
    Molecular Physics, vol. 103, no. 11-12, pp. 1505–1520, 2005
  30. FORMATION OF NOVEL RARE-GAS MOLECULES IN LOW-TEMPERATURE MATRICES
    Annual Review of Physical Chemistry, vol. 55, no. 1, pp. 55–78, 2004
  31. Photodissociation of HCl and small (HCl)[sub m] complexes in and on large Ar[sub n] clusters
    The Journal of Chemical Physics, vol. 121, no. 3, p. 1293, 2004
  32. Spectroscopically-tested, improved, semi-empirical potentials for biological molecules: Calculations for glycine, alanine and prolineElectronic supplementary information (ESI) available: Geometries (MP2 and PM3) of alanine, glycine and proline conformers I and II. See http://www.rsc.org/suppdata/cp/b3/b315326f/
    Physical Chemistry Chemical Physics, vol. 6, no. 10, p. 2543, 2004
  33. The Journal of Physical Chemistry A, vol. 108, no. 20, pp. 4405–4411, 2004
  34. The Journal of Physical Chemistry A, vol. 108, no. 52, pp. 11477–11484, 2004
  35. The Journal of Physical Chemistry B, vol. 107, no. 46, pp. 12690–12699, 2003
  36. The Journal of Physical Chemistry A, vol. 107, no. 24, pp. 4952–4956, 2003
  37. Journal of the American Chemical Society, vol. 125, no. 23, pp. 6876–6877, 2003
  38. Vibrational spectroscopy and the development of new force fields for biological molecules
    Biopolymers, vol. 68, no. 3, pp. 370–382, 2003
  39. Photodissociation of oriented HXeI molecules generated from HI–Xe[sub n] clusters
    The Journal of Chemical Physics, vol. 119, no. 1, p. 224, 2003
  40. First compounds with argon–carbon and argon–silicon chemical bonds
    The Journal of Chemical Physics, vol. 119, no. 13, p. 6415, 2003
  41. Delayed formation dynamics of HArF and HKrF in rare-gas matrices
    The Journal of Chemical Physics, vol. 119, no. 21, p. 11278, 2003
  42. HKrF in solid krypton
    The Journal of Chemical Physics, vol. 116, no. 6, p. 2508, 2002
  43. Vibrational spectroscopy and matrix-site geometries of HArF, HKrF, HXeCl, and HXeI in rare-gas solids
    The Journal of Chemical Physics, vol. 116, no. 13, p. 5521, 2002
  44. Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications
    The Journal of Chemical Physics, vol. 117, no. 8, p. 3541, 2002
  45. Stability of a chemically bound helium compound in high-pressure solid helium
    The Journal of Chemical Physics, vol. 117, no. 11, p. 5105, 2002
  46. Theoretical study of decomposition pathways for HArF and HKrF
    Chemical Physics Letters, vol. 364, no. 5-6, pp. 628–633, 2002
  47. Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n=3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n=1, 2, 4) clusters
    Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol. 58, no. 4, pp. 887–898, 2002
  48. The Journal of Physical Chemistry A, vol. 106, no. 49, pp. 11950–11955, 2002
  49. An upper limit to the concentration of an SO2 complex at the air–water interface at 298 K: infrared experiments and ab initio calculations
    Physical Chemistry Chemical Physics, vol. 4, no. 10, pp. 1832–1838, 2002
  50. Subpicosecond spin-flip induced by the photodissociation dynamics of ClF in an Ar matrixPresented at the annual meeting of the Deutsche Bunsen-Gesellschaft f??r Physikalische Chemie, Potsdam, Germany, May 9???11, 2002.
    Physical Chemistry Chemical Physics, vol. 4, no. 22, pp. 5554–5562, 2002
  51. Calculation of anharmonic vibrational spectroscopy of small biological molecules
    PhysChemComm, vol. 5, no. 21, p. 142, 2002
  52. Quantum Simulations of Vibrational Dephasing of Molecules in a Cryogenic Environment: HArF in an Argon Cluster
    Israel Journal of Chemistry, vol. 42, no. 2-3, pp. 157–162, 2002
  53. Ultrafast Solvent-Induced Spin-Flip and Nonadiabatic Coupling: ClF in Argon Solids
    Physical Review Letters, vol. 89, no. 10, 2002
  54. An automatic compensated torque balance for the measurement of magnetic anisotropy in the broad temperature range from the helium temperature upwards
    Journal of Physics E: Scientific Instruments, vol. 1, no. 4, pp. 389–393, 2002
  55. Journal of Physics C: Solid State Physics, vol. 3, no. 6, pp. 1363–1375, 2001
  56. The Journal of Physical Chemistry A, vol. 105, no. 12, pp. 2770–2782, 2001
  57. The Journal of Physical Chemistry A, vol. 105, no. 36, pp. 8323–8332, 2001
  58. Formation of novel rare-gas-containing molecules by molecular photodissociation in clusters
    Faraday Discussions, vol. 118, pp. 269–280, 2001
  59. Extending the vibrational self-consistent method: Using a partially separable wave function for calculating anharmonic vibrational states of polyatomic molecules
    The Journal of Chemical Physics, vol. 114, no. 20, p. 8763, 2001
  60. Anharmonic vibrational spectroscopy of the glycine–water complex: Calculations for ab initio, empirical, and hybrid quantum mechanics/molecular mechanics potentials
    The Journal of Chemical Physics, vol. 115, no. 3, p. 1340, 2001
  61. Vibrational self-consistent field approach to anharmonic spectroscopy of molecules in solids: Application to iodine in argon matrix
    The Journal of Chemical Physics, vol. 115, no. 6, p. 2695, 2001
  62. Spectral inhomogeneity induced by vacancies and thermal phonons and associated observables in time- and frequency-domain nonlinear spectroscopy: I[sub 2] isolated in matrix argon
    The Journal of Chemical Physics, vol. 115, no. 17, p. 8006, 2001
  63. Lifetime and decomposition pathways of a chemically bound helium compound
    The Journal of Chemical Physics, vol. 115, no. 16, p. 7341, 2001
  64. Argon scattering from liquid indium: Simulations with embedded atom potentials and experiment
    The Journal of Chemical Physics, vol. 113, no. 20, p. 9279, 2000
  65. Photodissociation and recombination of F[sub 2] molecule in Ar[sub 54] cluster: Nonadiabatic molecular dynamics simulations
    The Journal of Chemical Physics, vol. 113, no. 16, p. 6660, 2000
  66. The Journal of Physical Chemistry A, vol. 104, no. 34, pp. 7944–7949, 2000
  67. The Journal of Physical Chemistry A, vol. 104, no. 44, pp. 10035–10044, 2000
  68. The Journal of Physical Chemistry A, vol. 104, no. 12, pp. 2772–2779, 2000
  69. Simulations of hydrogen diffusion on BCC metal (110) surfaces; coverage and temperature dependence
    Surface Science, vol. 452, no. 1-3, pp. 95–107, 2000
  70. Infrared spectrum of HXeI revisited: anharmonic vibrational calculations and matrix isolation experiments
    Chemical Physics Letters, vol. 322, no. 5, pp. 389–394, 2000
  71. Direct calculation of anharmonic vibrational states of polyatomic molecules using density functional theory: spectroscopic tests of recently developed functionals
    Chemical Physics Letters, vol. 324, no. 1-3, pp. 206–212, 2000
  72. A reflection principle for the control of molecular photodissociation in solids: model simulation for F2 in Ar
    Chemical Physics Letters, vol. 327, no. 1-2, pp. 76–84, 2000
  73. Combined ab initio and anharmonic vibrational spectroscopy calculations for rare gas containing fluorohydrides, HRgF
    Chemical Physics Letters, vol. 331, no. 2-4, pp. 308–316, 2000
  74. Direct calculation of anharmonic vibrational states of polyatomic molecules using potential energy surfaces calculated from density functional theory
    The Journal of Chemical Physics, vol. 112, no. 6, p. 2598, 2000
  75. Photodissociation of HBr adsorbed on the surface and embedded in large Ar[sub n] clusters
    The Journal of Chemical Physics, vol. 113, no. 1, p. 329, 2000
  76. Experiments and Simulations of Ion-Enhanced Interfacial Chemistry on Aqueous NaCl Aerosols
    Science, vol. 288, no. 5464, pp. 301–306, 2000
  77. Fractal analysis of protein potential energy landscapes
    Physical Review E, vol. 59, no. 2, pp. 2231–2243, 1999
  78. Optimal coordinates for separable approximations in quantum dynamics of polyatomic systems: Coordinate choice criteria and error estimates
    The Journal of Chemical Physics, vol. 110, no. 20, p. 9833, 1999
  79. Jastrow corrected time-dependent self-consistent field approximation
    The Journal of Chemical Physics, vol. 110, no. 16, p. 7610, 1999
  80. Photodissociation of HCl adsorbed on the surface of an Ar[sub 12] cluster: Nonadiabatic molecular dynamics simulations
    The Journal of Chemical Physics, vol. 110, no. 22, p. 11047, 1999
  81. Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field
    The Journal of Chemical Physics, vol. 111, no. 5, p. 1823, 1999
  82. Vibrational excitation in He+(H[sub 2]O)[sub 11] collisions: Quantum calculations and experiment
    The Journal of Chemical Physics, vol. 111, no. 22, p. 10069, 1999
  83. Combined diffusion quantum Monte Carlo–vibrational self-consistent field (DQMC–VSCF) method for excited vibrational states of large polyatomic systems
    Chemical Physics Letters, vol. 299, no. 5, pp. 437–442, 1999
  84. Chemical Reviews, vol. 99, no. 6, pp. 1583–1606, 1999
  85. The Journal of Physical Chemistry B, vol. 103, no. 17, pp. 3476–3488, 1999
  86. Deconvolution of differential cross sections obtained from molecular beam experiments
    The Journal of Chemical Physics, vol. 67, no. 8, p. 3570, 1999
  87. The Journal of Physical Chemistry A, vol. 102, no. 47, pp. 9345–9352, 1998
  88. Structure determination of disordered metallic sub-monolayers by helium scattering: a theoretical and experimental study
    Surface Science, vol. 410, no. 1, pp. L721–L726, 1998
  89. Solid and liquid-like phases of chemisorbed hydrogen monolayers on bcc metal surfaces: structure, dynamics and order–disorder transition
    Surface Science, vol. 414, no. 1-2, pp. 1–16, 1998
  90. Quantum mechanical calculation of inelastic scattering of an atom by a large anharmonic cluster: Application to He+Ar[sub 13]
    The Journal of Chemical Physics, vol. 108, no. 15, p. 6084, 1998
  91. Quantum mechanical simulations of inelastic scattering in collisions of large clusters: Ar+(H[sub 2]O)[sub 11]
    The Journal of Chemical Physics, vol. 109, no. 12, p. 4833, 1998
  92. Ultraviolet spectroscopy of water clusters: Excited electronic states and absorption line shapes of (H[sub 2]O)[sub n], n=2–6
    The Journal of Chemical Physics, vol. 109, no. 20, p. 8747, 1998
  93. He scattering from random adsorbates, disordered compact islands, and fractal submonolayers: Intensity manifestations of surface disorder
    The Journal of Chemical Physics, vol. 106, no. 10, p. 4228, 1997
  94. Photodissociation dynamics of HCl in solid Ar: Cage exit, nonadiabatic transitions, and recombination
    The Journal of Chemical Physics, vol. 106, no. 16, p. 6574, 1997
  95. Quantum simulations of energy transfer and state-to-state transitions in collision of an atom with a large anharmonic cluster: He+Ar[sub 13]
    The Journal of Chemical Physics, vol. 106, no. 24, p. 10168, 1997
  96. Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method
    The Journal of Chemical Physics, vol. 107, no. 21, p. 8963, 1997
  97. Vibrational dynamics of H atoms chemisorbed on metal (110) surfaces
    Surface Science, vol. 374, no. 1-3, pp. 229–242, 1997
  98. Quantum dynamics of large polyatomic systems using classical separable potentials The computational implementation
    Computers & Chemistry, vol. 21, no. 6, pp. 419–429, 1997
  99. Photodissociation, electronic relaxation and recombination of HCl in Arn(HCl) clusters Non-adiabatic molecular dynamics simulations
    Faraday Discussions, vol. 108, pp. 243–254, 1997
  100. The Journal of Physical Chemistry B, vol. 101, no. 9, pp. 1700–1706, 1997
  101. The Journal of Physical Chemistry B, vol. 101, no. 42, pp. 8595–8606, 1997
  102. Solvation of metal atoms in quantum clusters: structural and vibrational properties of Hg(H2)12 and Mg(H2)12
    Chemical Physics Letters, vol. 258, no. 3-4, pp. 416–420, 1996
  103. Spectroscopy, polarization and nonadiabatic dynamics of electronically excited Ba(Ar)n clusters: Theory and experiment
    The Journal of Chemical Physics, vol. 104, no. 10, p. 3651, 1996
  104. Quantum dynamics simulations of nonadiabatic processes in many-atom systems: Photoexcited Ba(Ar)10 and Ba(Ar)20 clusters
    The Journal of Chemical Physics, vol. 104, no. 15, p. 5803, 1996
  105. Ultrafast quantum dynamics and resonance Raman spectroscopy of photoexcited I2(B) in large argon and xenon clusters
    The Journal of Chemical Physics, vol. 104, no. 23, p. 9332, 1996
  106. Semiclassical molecular dynamics simulations of low-temperature clusters: Applications to (Ar)13; (Ne)13; (H2O)n, n=2,3,5
    The Journal of Chemical Physics, vol. 105, no. 3, p. 1121, 1996
  107. Nonadiabatic dynamics and electronic energy relaxation of Cl(2P) atoms in solid Ar
    The Journal of Chemical Physics, vol. 105, no. 11, p. 4626, 1996
  108. Vibrational wave functions and energy levels of large anharmonic clusters: A vibrational SCF study of (Ar)13
    The Journal of Chemical Physics, vol. 105, no. 24, p. 10682, 1996
  109. Mo?ller–Plesset perturbation theory applied to vibrational problems
    The Journal of Chemical Physics, vol. 105, no. 24, p. 11261, 1996
  110. Mixed quantum/classical simulation of the photolysis of HCl on MgO(001)
    The Journal of Chemical Physics, vol. 105, no. 24, p. 11347, 1996
  111. Vibrational wave functions and spectroscopy of (H2O)n, n=2,3,4,5: Vibrational self-consistent field with correlation corrections
    The Journal of Chemical Physics, vol. 105, no. 23, p. 10332, 1996
  112. Electronic excitation dynamics of Li(H2)2: Dissociation mechanisms, lifetimes, and the validity of a hybrid quantum/classical approach
    The Journal of Chemical Physics, vol. 102, no. 10, p. 4056, 1995
  113. Quantum dynamics of many-atom systems by the classically based separable potential (CSP) method: Calculations for I-(Ar)12 in full dimensionality
    The Journal of Chemical Physics, vol. 102, no. 22, p. 8855, 1995
  114. Optical theorem and the inversion of cross section data for atom scattering from defects on surfaces
    The Journal of Chemical Physics, vol. 102, no. 17, p. 6919, 1995
  115. Quantum dynamics of large polyatomic systems using a classically based separable potential method
    The Journal of Chemical Physics, vol. 102, no. 15, p. 6046, 1995
  116. Molecular dynamics simulation of the photodissociation of adsorbed HCl on a MgO (001) surface
    The Journal of Chemical Physics, vol. 102, no. 1, p. 578, 1995
  117. Three-dimensional quantum wave packet study of the Ar–HCl photodissociation: A comparison between time-dependent self-consistent-field and exact treatments
    The Journal of Chemical Physics, vol. 103, no. 9, p. 3463, 1995
  118. He scattering from compact clusters and from diffusion-limited aggregates on surfaces: observable signatures of structure
    Surface Science, vol. 327, no. 1-2, pp. 165–191, 1995
  119. Local surface structure probed by photodissociation in the HCl/MgO(001) system: quantal and classical simulations
    Surface Science, vol. 331-333, pp. 1486–1489, 1995
  120. Photolysis of HCl in the Ar2-HCl and Ar-HCl Clusters: The Cluster Size Effect
    Journal of Physical Chemistry, vol. 98, no. 13, pp. 3518–3526, 1994
  121. Photodissociation of ICN in solid and in liquid Ar: Dynamics of the cage effect and of excited-state isomerization
    The Journal of Chemical Physics, vol. 100, no. 6, p. 4242, 1994
  122. A perturbed-mean-field approach to the decay rates of excited vibrational states in extended systems: An application to I2(Ne)n
    The Journal of Chemical Physics, vol. 100, no. 6, p. 4355, 1994
  123. Atom scattering studies of liquid structure and dynamics: Collisions of Xe with a model of squalane
    The Journal of Chemical Physics, vol. 100, no. 11, p. 8408, 1994
  124. A quantitative approximation for the quantum dynamics of hydrogen transfer: Transition state dynamics and decay in ClHCl-
    The Journal of Chemical Physics, vol. 101, no. 3, p. 1975, 1994
  125. Solvation effects on association reactions in microclusters: Classical trajectory study of H+Cl(Ar)n
    The Journal of Chemical Physics, vol. 101, no. 1, p. 343, 1994
  126. Quantum Monte Carlo studies of small B(H2)n clusters
    The Journal of Chemical Physics, vol. 101, no. 3, p. 2577, 1994
  127. Reactive collisions as a signature for meltinglike transitions in clusters
    Physical Review Letters, vol. 72, no. 15, pp. 2490–2493, 1994
  128. Resonances in the photolysis of HCl in Ar-CHl: Imaging of a resonance wave function in the photofragment angular distribution
    Physical Review Letters, vol. 71, no. 6, pp. 931–934, 1993
  129. Effect of a single solvent atom on bimolecular reactions: Collisions of O(3P) with hydrocarbon–argon clusters
    The Journal of Chemical Physics, vol. 98, no. 4, p. 2941, 1993
  130. Effect of pressure on molecular photodissociation in matrices: Molecular dynamics simulations of Cl2 in Xe
    The Journal of Chemical Physics, vol. 98, no. 1, p. 331, 1993
  131. Treatment of zero-point motions in cluster dynamics: Semiclassical time-dependent self-consistent-field simulation of (Ne)N
    The Journal of Chemical Physics, vol. 99, no. 11, p. 8637, 1993
  132. He scattering from substitutionally disordered mixed monolayers: Experimental and theoretical studies of Xe+Kr on Pt(111)
    The Journal of Chemical Physics, vol. 99, no. 10, p. 8280, 1993
  133. Dynamic mean-field models with correlated modes
    The Journal of Chemical Physics, vol. 99, no. 10, p. 7916, 1993
  134. Molecule–corrugated surface collisions: Converged close coupling wave packet and quasiclassical trajectory calculations for N2 scattering from corrugated lattices
    The Journal of Chemical Physics, vol. 99, no. 1, p. 704, 1993
  135. Journal of Physical Chemistry, vol. 97, no. 13, pp. 3151–3156, 1993
  136. Dynamics of photoinduced reactions in hydrogen-bonded clusters: classical studies of the photodissociation of hydrogen chloride dimer
    Journal of Physical Chemistry, vol. 97, no. 48, pp. 12516–12522, 1993
  137. Atom scattering studies of structurally disordered surfaces
    Surface Science, vol. 272, no. 1-3, pp. 81–93, 1992
  138. Delayed and direct cage exit in photodissociation of Cl_{2} in solid Ar
    Physical Review Letters, vol. 69, no. 5, pp. 856–859, 1992
  139. Effects of solvation by a single atom on photodissociation: Classical and quantum/classical studies of HCl photolysis in Ar···HCl
    The Journal of Chemical Physics, vol. 97, no. 5, p. 3297, 1992
  140. Mixed quantum wave packet/classical trajectory treatment of the photodissociation process ArHCl?Ar+H+Cl
    The Journal of Chemical Physics, vol. 97, no. 10, p. 7242, 1992
  141. Photodissociation dynamics of CH3I adsorbed on MgO(100): Theory and experiment
    The Journal of Chemical Physics, vol. 97, no. 7, p. 5168, 1992
  142. Vibrational states and structure of Ar3: The role of three-body forces
    The Journal of Chemical Physics, vol. 94, no. 10, p. 6728, 1991
  143. Photodissociation dynamics of F_{2} in solid Kr: Theory versus experiment
    Physical Review Letters, vol. 66, no. 10, pp. 1295–1297, 1991
  144. Solvation effects on chemical reaction dynamics in clusters: Photodissociation of HI in Xe_{N}HI
    Physical Review Letters, vol. 64, no. 12, pp. 1453–1456, 1990
  145. Polar Kerr rotation in Co-doped hexagonal ferrites
    IEEE Transactions on Magnetics, vol. 26, no. 5, pp. 2789–2791, 1990
  146. Quantum theory of the photodissociation of IBr adsorbed on an MgO(001) surface
    The Journal of Chemical Physics, vol. 92, no. 12, p. 7708, 1990
  147. Validity of time-dependent self-consistent-field (TDSCF) approximations for unimolecular dynamics: A test for photodissociation of the Xe–HI cluster
    The Journal of Chemical Physics, vol. 93, no. 9, p. 6484, 1990
  148. Vibrational states of very floppy clusters: Approximate separability and the choice of good curvilinear coordinates for XeHe2, I2He
    The Journal of Chemical Physics, vol. 91, no. 3, p. 1813, 1989
  149. Molecular dynamics simulations of reactions in solids: Photodissociation of Cl2 in crystalline Xe
    The Journal of Chemical Physics, vol. 91, no. 3, p. 1611, 1989
  150. Energies and lifetimes of predissociative states of van der Waals molecules: Self-consistent field calculations for I2(v)He, I2(v)Ne
    The Journal of Chemical Physics, vol. 88, no. 6, p. 3709, 1988
  151. Atom scattering from isolated adsorbates on surfaces: Rainbows, diffraction interferences, and trapping resonances
    The Journal of Chemical Physics, vol. 88, no. 11, p. 7209, 1988
  152. The anharmonic stretching–bending potential of CO2 from inversion of spectroscopic data
    The Journa