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    title = "Advances in molecular quantum chemistry contained in the Q-Chem 4 program package",
    journal = "Molecular Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:20170106-112949955",
    id = "record",
    issn = "0026-8976",
    doi = "10.1080/00268976.2014.952696",
    volume = "113"
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    title = "Army ants algorithm for rare event sampling of delocalized nonadiabatic transitions by trajectory surface hopping and the estimation of sampling errors by the bootstrap method",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:NANjcp04",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1641019",
    volume = "120"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:20151027-154129074,
    title = "Computational chemistry",
    journal = "Computing in Science \& Engineering",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:20151027-154129074",
    id = "record",
    issn = "1521-9615",
    doi = "10.1109/MCISE.2000.881703",
    volume = "2"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp84,
    title = "Test of variational transition state theory against accurate quantal results for a reaction with very large reaction-path curvature and a low barrier",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp84",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.448082",
    volume = "81"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp73,
    title = "Exact quantum mechanical reaction probabilities and rate constants for the isotopic collinear H+H2 reactions",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp73",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1679818",
    volume = "59"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp72,
    title = "Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2 Reaction",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp72",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1677525",
    volume = "56"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp70,
    title = "Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRUjcp70",
    id = "record",
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    doi = "10.1063/1.1673570",
    volume = "52"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp70,
    title = "Electron scattering by H2 with and without vibrational excitation. III. Experimental and theoretical study of inelastic scattering",
    journal = "Journal of Chemical Physics",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRAjcp70",
    id = "record",
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    doi = "10.1063/1.1673679",
    volume = "52"
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    title = "Differential and integral cross sections for excitation of the 2(1)P state of helium by electron impact",
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    id = "record",
    issn = "1050-2947",
    doi = "10.1103/PhysRevA.1.778",
    volume = "1"
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    title = "Rearrangement Collisions: Effect of Core Terms, Nonorthogonality, and Conservation of Particle Flux on Approximate Theories",
    journal = "Physical Review",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:TRUpr68",
    id = "record",
    issn = "0031-899X",
    doi = "10.1103/PhysRev.175.113",
    volume = "175"
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