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    title = "Ring polymer molecular dynamics beyond the linear response regime: Excess electron injection and trapping in liquids",
    journal = "Journal of Chemical Physics",
    year = "2010",
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    volume = "132"
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    title = "Isomorphic classical molecular dynamics model for an excess electron in a supercritical fluid",
    journal = "Journal of Chemical Physics",
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    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp08",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.3013357",
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    title = "Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain",
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    id = "record",
    issn = "0027-8424",
    doi = "10.1073/pnas.0705830104",
    volume = "104",
    pmcid = "PMC1955457"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp07,
    title = "Sampling diffusive transition paths",
    journal = "Journal of Chemical Physics",
    year = "2007",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp07",
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    issn = "0021-9606",
    doi = "10.1103/10.1063/1.2712444",
    volume = "126"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05b,
    title = "Quantum diffusion in liquid water from ring polymer molecular dynamics",
    journal = "Journal of Chemical Physics",
    year = "2005",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05b",
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    issn = "0021-9606",
    doi = "10.1063/1.2074967",
    volume = "123"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05c,
    title = "Collision-induced conformational changes in glycine",
    journal = "Journal of Chemical Physics",
    year = "2005",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05c",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1927527",
    volume = "122"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILmp05,
    title = "Torsional anharmonicity in the conformational thermodynamics of flexible molecules",
    journal = "Molecular Physics",
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    id = "record",
    issn = "0026-8976",
    doi = "10.1080/00268970500096145",
    volume = "103"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05d,
    title = "Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics",
    journal = "Journal of Chemical Physics",
    year = "2005",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05d",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1893956",
    volume = "122"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05a,
    title = {Comment on "A centroid molecular dynamics study of liquid para hydrogen and ortho deuterium" [J. Chem. Phys. 121, 6412 (2004)]},
    journal = "Journal of Chemical Physics",
    year = "2005",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp05a",
    id = "record",
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    doi = "10.1063/1.1839867",
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILpccp04,
    title = "Quantum free energies of the conformers of glycine on an ab initio potential energy surface",
    journal = "Physical Chemistry Chemical Physics",
    year = "2004",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILpccp04",
    id = "record",
    issn = "1463-9076",
    doi = "10.1039/b314644h",
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@article{https://resolver.caltech.edu/CaltechAUTHORS:NANjcp04,
    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",
    year = "2004",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:NANjcp04",
    id = "record",
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    doi = "10.1063/1.1641019",
    volume = "120"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp03,
    title = "Torsional path integral Monte Carlo method for calculating the absolute quantum free energy of large molecules",
    journal = "Journal of Chemical Physics",
    year = "2003",
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    id = "record",
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    doi = "10.1063/1.1568727",
    volume = "119"
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    title = "Symplectic quaternion scheme for biophysical molecular dynamics",
    journal = "Journal of Chemical Physics",
    year = "2002",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp02b",
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    doi = "10.1063/1.1473654",
    volume = "116"
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@article{https://resolver.caltech.edu/CaltechAUTHORS:MILjcp02a,
    title = "Torsional path integral Monte Carlo method for the quantum simulation of large molecules",
    journal = "Journal of Chemical Physics",
    year = "2002",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp02a",
    id = "record",
    issn = "0021-9606",
    doi = "10.1063/1.1467342",
    volume = "116"
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    title = "Excitation of the symmetry forbidden bending mode in molecular photoionization",
    journal = "Journal of Chemical Physics",
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    url = "https://resolver.caltech.edu/CaltechAUTHORS:MILjcp01",
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    issn = "0021-9606",
    doi = "10.1063/1.1349090",
    volume = "114"
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    title = "Structural and bonding trends in platinum-carbon clusters",
    journal = "Journal of the American Chemical Society",
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@article{https://resolver.caltech.edu/CaltechAUTHORS:20130301-153738878,
    title = "Linear Semibridging Carbonyls. 6. Structure and Bonding in the Dimers of 17-Electron Tantalum Hexacarbonyl and Tetracarbonyl Diphosphine",
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    id = "record",
    issn = "0276-7333",
    doi = "10.1021/om980144a",
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@article{https://resolver.caltech.edu/CaltechAUTHORS:20130301-153144543,
    title = "Structure and Stability of Palladium−Carbon Cations",
    journal = "Journal of Physical Chemistry A",
    year = "1998",
    url = "https://resolver.caltech.edu/CaltechAUTHORS:20130301-153144543",
    id = "record",
    issn = "1089-5639",
    doi = "10.1021/jp980640c",
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