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Hamiltonian and transformation properties for pentaatomic systems", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20090623-093421975", id = "record", issn = "1089-5639", doi = "10.1021/jp811171p", volume = "113" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20090806-152548193, title = "Nonadiabatic effects in the H+H\_2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20090806-152548193", id = "record", issn = "0021-9606", doi = "10.1063/1.3089724", volume = "130" } @article{https://resolver.caltech.edu/CaltechAUTHORS:LEPpra07, title = "Geometric phase effects in H3 predissociation", journal = "Physical Review A", url = "https://resolver.caltech.edu/CaltechAUTHORS:LEPpra07", id = "record", issn = "1050-2947", doi = "10.1103/PhysRevA.76.040702", volume = "76" } @article{https://resolver.caltech.edu/CaltechAUTHORS:LEPjcp06, title = "Numerical generation of hyperspherical harmonics for tetra-atomic systems", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:LEPjcp06", id = "record", issn = "0021-9606", doi = "10.1063/1.2218515", volume = "125" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170606-100810086, title = "Incorporating the Geometric Phase Effect in Triatomic and Tetraatomic Hyperspherical Harmonics", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170606-100810086", id = "record", issn = "1089-5639", doi = "10.1021/jp054597m", volume = "110" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170605-071527501, title = "Hyperspherical Harmonics for Tetraatomic Systems. 2. The Weak Interaction Region", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170605-071527501", id = "record", issn = "1089-5639", doi = "10.1021/jp048874l", volume = "108" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170523-145321214, title = "Hyperspherical Harmonics for Triatomic Systems", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170523-145321214", id = "record", issn = "1089-5639", doi = "10.1021/jp030435j", volume = "107" } @article{https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp02, title = "An optimal adiabatic-to-diabatic transformation of the 1 2A[prime] and 2 2A[prime] states of H3", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp02", id = "record", issn = "0021-9606", doi = "10.1063/1.1419257", volume = "116" } @article{https://resolver.caltech.edu/CaltechAUTHORS:WANjcp01, title = "Hyperspherical harmonics for tetraatomic systems", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:WANjcp01", id = "record", issn = "0021-9606", doi = "10.1063/1.1412603", volume = "115" } @article{https://resolver.caltech.edu/CaltechAUTHORS:MUSCjcp01, title = "Asymptotic analysis of state-to-state tetraatomic reactions using row-orthonormal hyperspherical coordinates", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:MUSCjcp01", id = "record", issn = "0021-9606", doi = "10.1063/1.1408288", volume = "115" } @article{https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01b, title = "Accurate first-derivative nonadiabatic couplings for the H3 system", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01b", id = "record", issn = "0021-9606", doi = "10.1063/1.1390510", volume = "115" } @article{https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01a, title = "A quantum and semiclassical study of dynamical resonances in the C + NO-->CN + O reaction", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:ABRjcp01a", id = "record", issn = "0021-9606", doi = "10.1063/1.1349083", volume = "114" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170710-141128233, title = "Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest ^3A' and ^3A' ' Electronically Adiabatic States of O(^3P) + H\_2", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170710-141128233", id = "record", issn = "1089-5639", doi = "10.1021/jp992985g", volume = "104" } @article{https://resolver.caltech.edu/CaltechAUTHORS:WUYpccp99, title = "A very high accuracy potential energy surface for H3", journal = "Physical Chemistry Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:WUYpccp99", id = "record", issn = "1463-9076", doi = "10.1039/a808797k", volume = "1" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20180720-140404920, title = "Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates. 2. Transformation Properties and Hamiltonian for Tetraatomic Systems", journal = "Journal of Physical Chemistry A", url = "https://resolver.caltech.edu/CaltechAUTHORS:20180720-140404920", id = "record", issn = "1089-5639", doi = "10.1021/jp9708207", volume = "101" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20180720-145035526, title = "Reactive Scattering with Row-Orthonormal Hyperspherical Coordinates. 1. Transformation Properties and Hamiltonian for Triatomic Systems", journal = "Journal of Physical Chemistry", url = "https://resolver.caltech.edu/CaltechAUTHORS:20180720-145035526", id = "record", issn = "0022-3654", doi = "10.1021/jp953195j", volume = "100" } @article{https://resolver.caltech.edu/CaltechAUTHORS:PENpra95, title = "Excited electronic potential-energy surfaces and transition moments for the H3 system", journal = "Physical Review A", url = "https://resolver.caltech.edu/CaltechAUTHORS:PENpra95", id = "record", issn = "1050-2947", doi = "10.1103/PhysRevA.52.1005", volume = "52" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120621-161808592, title = "Electron-impact spectroscopy of acetaldehyde", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120621-161808592", id = "record", issn = "0021-9606", doi = "10.1063/1.452935", volume = "87" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120621-151400412, title = 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Anisotropic intermolecular potentials for He+CO2, N2O, C2N2", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:PARjcp83", id = "record", issn = "0021-9606", doi = "10.1063/1.444907", volume = "78" } @article{https://resolver.caltech.edu/CaltechAUTHORS:BABjcp82, title = "A physical interpretation of the collinear reactive scattering resonances in the F+HD, H2, and D2 systems", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:BABjcp82", id = "record", issn = "0021-9606", doi = "10.1063/1.444042", volume = "77" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp80, title = "Variable angle electron-impact excitation of nitromethane", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp80", id = "record", issn = "0021-9606", doi = "10.1063/1.439427", volume = "72" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120718-141228051, title = "Vibrational deactivation on chemically reactive potential surfaces: An exact quantum study of a low barrier collinear model of H + FH, D + FD, H + FD and D + FH", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120718-141228051", id = "record", issn = "0021-9606", doi = "10.1063/1.439421", volume = "72" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120810-074624300, title = "Variable angle photoelectron spectroscopy of the fluoroethylenes", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120810-074624300", id = "record", issn = "0021-9606", doi = "10.1063/1.438254", volume = "71" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120726-111639575, title = "Photoelectron spectroscopy of ethylene, isobutylene, trimethylethylene, and tetramethylethylene at variable angles", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120726-111639575", id = "record", issn = "0021-9606", doi = "10.1063/1.438739", volume = "71" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120727-083213946, title = {Comment on "Theory of collisions between an atom and a diatomic molecule in the body-fixed coordinate system"}, journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120727-083213946", id = "record", issn = "0021-9606", doi = "10.1063/1.437783", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79c, title = "Electronic spectroscopy of benzene and the fluorobenzenes by variable angle electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79c", id = "record", issn = "0021-9606", doi = "10.1063/1.437791", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79a, title = "Excited electronic states of cyclohexene, 1,4-cyclohexadiene, norbornene, and norbornadiene as studied by electron-impact spectroscopy", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79a", id = "record", issn = "0021-9606", doi = "10.1063/1.437624", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79b, title = "Electronic spectroscopy of 1,3-cyclopentadiene, 1,3-cyclohexadiene and 1,3-cycloheptadiene by electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp79b", id = "record", issn = "0021-9606", doi = "10.1063/1.437626", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120727-084321227, title = "Scattering of thermal He beams by crossed atomic and molecular beams. IV. Spherically symmetric intermolecular potentials for He+ CH\_4, NH\_3, H\_2O, SF\_6", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120727-084321227", id = "record", issn = "0021-9606", doi = "10.1063/1.437587", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:RIAjcp79, title = "Electronic spectroscopy of UF6 and WF6 by electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:RIAjcp79", id = "record", issn = "0021-9606", doi = "10.1063/1.437522", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120726-082531174, title = "Scattering of thermal He beams by crossed atomic and molecular beams. Ill. Anisotropic intermolecular potentials for He + N\_2, O\_2, CO, and NO", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120726-082531174", id = "record", issn = "0021-9606", doi = "10.1063/1.437168", volume = "70" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120726-080235906, title = "Scattering of thermal He beams by crossed atomic and molecular beams. II. 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Sensitivity of the elastic differential cross section to the interatomic potential", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120803-070731167", id = "record", issn = "0021-9606", doi = "10.1063/1.437130", volume = "69" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp78b, title = "Electron-impact excitation of low-lying electronic states in CS2, OCS, and SO2", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp78b", id = "record", issn = "0021-9606", doi = "10.1063/1.437129", volume = "69" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78c, title = "Electronic spectroscopy of 1,3,5,7-cyclooctatetraene by low-energy, variable-angle electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78c", id = "record", issn = "0021-9606", doi = "10.1063/1.437069", volume = "69" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120726-100000201, title = "Electron‐impact spectroscopy of the alkynes: A comparison of propyne and 1‐butyne with acetylene", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120726-100000201", id = "record", issn = "0021-9606", doi = "10.1063/1.436984", volume = "69" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78b, title = "Vibronic structure of the second triplet state of 1,3,5-hexatriene", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78b", id = "record", issn = "0021-9606", doi = "10.1063/1.436955", volume = "69" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714730, title = "Chemi-ionization in K-I collisions. II. Differential cross sections", journal = "Zeitschrift für Physik A: Atoms and Nuclei", url = "https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714730", id = "record", issn = "0340-2193", doi = "10.1007/bf01408489", volume = "289" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714950, title = "Chemi-ionization in K-I collisions. I. Integral cross sections", journal = "Zeitschrift für Physik A: Atoms and Nuclei", url = "https://resolver.caltech.edu/CaltechAUTHORS:20201014-153714950", id = "record", issn = "0340-2193", doi = "10.1007/bf01408488", volume = "289" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78a, title = "Doublet-->quartet transitions in nitric oxide as detected by electron-impact spectroscopy", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FRUjcp78a", id = "record", issn = "0021-9606", doi = "10.1063/1.435752", volume = "68" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120808-142211874, title = "Variable angle photoelectron spectrometer", journal = "Review of Scientific Instruments", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120808-142211874", id = "record", issn = "0034-6748", doi = "10.1063/1.1135134", volume = "48" } @article{https://resolver.caltech.edu/CaltechAUTHORS:PARjcp77, title = "Classical dynamics of triatomic systems: Energized harmonic molecules", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:PARjcp77", id = "record", issn = "0021-9606", doi = "10.1063/1.434361", volume = "66" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120808-100718413, title = "Quantum mechanical reactive scattering for planar atom plus H\_2 diatom systems. II. Accurate cross sections for H+H\_2", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120808-100718413", id = "record", issn = "0021-9606", doi = "10.1063/1.432917", volume = "65" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120808-115714441, title = "Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H+H\_2", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120808-115714441", id = "record", issn = "0021-9606", doi = "10.1063/1.432919", volume = "65" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120808-102852220, title = "Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. I. Theory", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120808-102852220", id = "record", issn = "0021-9606", doi = "10.1063/1.432918", volume = "65" } @article{https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp76, title = "Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp76", id = "record", issn = "0021-9606", doi = "10.1063/1.432916", volume = "65" } @article{https://resolver.caltech.edu/CaltechAUTHORS:COGjcp76, title = "Electron-impact spectroscopy of the fluoroethylenes", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:COGjcp76", id = "record", issn = "0021-9606", doi = "10.1063/1.433463", volume = "65" } @article{https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp76, title = "Electron impact investigation of electronic excitations in furan, thiophene, and pyrrole", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:FLIjcp76", id = "record", issn = "0021-9606", doi = "10.1063/1.432397", volume = "64" } @article{https://resolver.caltech.edu/CaltechAUTHORS:SCHAprl75, title = "Dynamical resonances in collinear, coplanar, and three-dimensional quantum mechanical reactive scattering", journal = "Physical Review Letters", url = "https://resolver.caltech.edu/CaltechAUTHORS:SCHAprl75", id = "record", issn = "0031-9007", doi = "10.1103/PhysRevLett.35.1266", volume = "35" } @article{https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp75a, title = "Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 --> FH+H reaction", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp75a", id = "record", issn = "0021-9606", doi = "10.1063/1.431390", volume = "63" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120810-073044903, title = "Exact quantum quasiclassical, and semiclassical reaction probabilities for the collinear F+D\_2 → FD+D reaction", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120810-073044903", id = "record", issn = "0021-9606", doi = "10.1063/1.431391", volume = "63" } @article{https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75b, title = "Electronic spectroscopy of trans-azomethane by electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75b", id = "record", issn = "0021-9606", doi = "10.1063/1.430976", volume = "62" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120814-071839101, title = "Angular distributions in the electron impact excitation of Xe at 20 eV", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120814-071839101", id = "record", issn = "0021-9606", doi = "10.1063/1.430890", volume = "62" } @article{https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75a, title = "Electronic spectroscopy of propadiene (allene) by electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp75a", id = "record", issn = "0021-9606", doi = "10.1063/1.430843", volume = "62" } 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electron impact", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:MOSjcp73", id = "record", issn = "0021-9606", doi = "10.1063/1.1680030", volume = "59" } @article{https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp73b, title = "Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:SCHAjcp73b", id = "record", issn = "0021-9606", volume = "59" } @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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"record", issn = "0031-899X", doi = "10.1103/PhysRev.175.113", volume = "175" } @article{https://resolver.caltech.edu/CaltechAUTHORS:PERjcp68, title = "Formation of Positive and Negative Ions on Rhenium, Oxygenated Tungsten, Hafnium, Lanthanum Hexaboride, and Thoriated Tungsten Surfaces", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:PERjcp68", id = "record", issn = "0021-9606", doi = "10.1063/1.1670407", volume = "49" } @article{https://resolver.caltech.edu/CaltechAUTHORS:RICjcp68, title = "Differences in the Angular Dependencies of Spin- and Symmetry-Forbidden Excitation Cross Sections by Low-Energy Electron Impact Spectroscopy", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:RICjcp68", id = "record", issn = "0021-9606", doi = "10.1063/1.1668744", volume = "48" } @article{https://resolver.caltech.edu/CaltechAUTHORS:LANrsi68, title = "Argon resonance line lamp for vacuum ultraviolet 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D+H\_2→DH+H Reaction", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120905-111904894", id = "record", issn = "0021-9606", doi = "10.1063/1.1726631", volume = "44" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120905-114021481, title = "Differences between Low-Energy Electron Impact Spectra at 0º and at Large Scattering Angle", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120905-114021481", id = "record", issn = "0021-9606", doi = "10.1063/1.1734490", volume = "39" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20121023-150421053, title = "Electron-Impact Spectroscopy", journal = "Discussions of the Faraday Society", url = "https://resolver.caltech.edu/CaltechAUTHORS:20121023-150421053", id = "record", issn = "0366-9033", doi = "10.1039/DF9633500030", volume = "35" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120905-115546361, title = "Determination of Electronic Energy Levels of Molecules by Low-Energy Electron Impact Spectroscopy", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120905-115546361", id = "record", issn = "0021-9606", doi = "10.1063/1.1733035", volume = "37" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20120905-115429964, title = "Diffusion Kinetics in Radiation Chemistry. II. One-Radical-One-Solute Model; Calculations", journal = "Journal of Chemical Physics", url = "https://resolver.caltech.edu/CaltechAUTHORS:20120905-115429964", id = "record", issn = "0021-9606", doi = "10.1063/1.1732760", volume = "36" } @article{https://resolver.caltech.edu/CaltechAUTHORS:KUPjcp62a, title = "Diffusion kinetics in radiation chemistry. I. 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