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Robert P. Parson - Publications

Affiliations: 
Chemistry and Biochemistry University of Colorado, Boulder, Boulder, CO, United States 
Area:
Theoretical Dynamics of Molecules and Clusters
Website:
http://chem.colorado.edu/index.php?option=com_content&view=article&id=277:robert-parson&catid=41:faculty&Itemid=93
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40 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2011 Sheps L, Miller EM, Horvath S, Thompson MA, Parson R, McCoy AB, Lineberger WC. Solvent-mediated charge redistribution in photodissociation of IBr(-) and IBr(-)(CO2). The Journal of Chemical Physics. 134: 184311. PMID 21568510 DOI: 10.1063/1.3584203  0.694
2010 Sheps L, Miller EM, Horvath S, Thompson MA, Parson R, McCoy AB, Lineberger WC. Solvent-mediated electron hopping: long-range charge transfer in IBr-(CO2) photodissociation. Science (New York, N.Y.). 328: 220-4. PMID 20203015 DOI: 10.1126/Science.1184616  0.691
2010 Faeder JR, Parson R. Simulations of ICl-(CO2)n photodissociation: effects of structure, excited state charge flow, and solvent dynamics. The Journal of Physical Chemistry. A. 114: 1347-56. PMID 19764765 DOI: 10.1021/Jp905811T  0.521
2010 Faeder JR, Parson R. Simulations of ICl-(CO2)n photodissociation: Effects of structure, excited state charge flow, and solvent dynamics Journal of Physical Chemistry A. 114: 1347-1356. DOI: 10.1021/jp905811t  0.336
2008 Thompson MA, Martin JP, Darr JP, Lineberger WC, Parson R. A combined experimental/theoretical investigation of the near-infrared photodissociation of IBr- (CO2)n. The Journal of Chemical Physics. 129: 224304. PMID 19071913 DOI: 10.1063/1.3033746  0.7
2006 Dribinski V, Barbera J, Martin JP, Svendsen A, Thompson MA, Parson R, Lineberger WC. Time-resolved study of solvent-induced recombination in photodissociated IBr-(CO2)n clusters. The Journal of Chemical Physics. 125: 133405. PMID 17029479 DOI: 10.1063/1.2217741  0.705
2005 Sanford T, Han SY, Thompson MA, Parson R, Lineberger WC. Photodissociation dynamics of IBr(-)(CO(2))(n), n<15. The Journal of Chemical Physics. 122: 54307. PMID 15740322 DOI: 10.1063/1.1839178  0.701
2004 Sanford T, Andrews D, Rathbone J, Taylor M, Muntean F, Thompson M, McCoy AB, Parson R, Lineberger WC. Time resolved solvent rearrangement dynamics. Faraday Discussions. 127: 383-94. PMID 15471355 DOI: 10.1039/B316330J  0.68
2000 Parson R, Faeder J, Delaney N. Charge flow and solvent dynamics in the photodissociation of solvated molecular ions Journal of Physical Chemistry A. 104: 9663-9665. DOI: 10.1021/Jp0019916  0.489
1999 Delaney N, Faeder J, Parson R. Simulation of UV photodissociation of I- 2(CO2)n: Spin-orbit quenching via solvent mediated electron transfer Journal of Chemical Physics. 111: 651-663. DOI: 10.1063/1.479345  0.485
1999 Delaney N, Faeder J, Parson R. Photodissociation and recombination of solvated I- 2: What causes the transient absorption peak? Journal of Chemical Physics. 111: 452-455. DOI: 10.1063/1.479324  0.47
1999 Sanov A, Faeder J, Parson R, Lineberger WC. Spin-orbit coupling in I·CO2 and I·OCS van der Waals complexes: Beyond the pseudo-diatomic approximation Chemical Physics Letters. 313: 812-819. DOI: 10.1016/S0009-2614(99)00893-3  0.557
1998 Maslen PE, Faeder J, Parson R. An effective Hamiltonian for an electronically excited solute in a polarizable molecular solvent Molecular Physics. 94: 693-706. DOI: 10.1080/002689798167854  0.486
1998 Faeder J, Parson R. Ultrafast reaction dynamics in cluster ions: Simulation of the transient photoelectron spectrum of I- 2 Arn photodissociation Journal of Chemical Physics. 108: 3909-3914. DOI: 10.1063/1.475793  0.487
1998 Nandi S, Sanov A, Delaney N, Faeder J, Parson R, Lineberger WC. Photodissociation of I2 -(OCS)n cluster ions: Structural implications Journal of Physical Chemistry A. 102: 8827-8835. DOI: 10.1021/Jp982794Y  0.62
1997 Parson R, Faeder J. Ultrafast reaction dynamics in molecular cluster ions Science. 276: 1660-1661. DOI: 10.1126/Science.276.5319.1660  0.359
1997 Ladanyi BM, Parson R. Structure and dynamics of molecular ions in clusters: I2 - in flexible CO2 Journal of Chemical Physics. 107: 9326-9338. DOI: 10.1063/1.475229  0.439
1997 Delaney N, Faeder J, Maslen PE, Parson R. Photodissociation, recombination, and electron transfer in cluster ions: A nonadiabatic molecular dynamics study of I2 -(CO2)n Journal of Physical Chemistry A. 101: 8147-8151. DOI: 10.1021/Jp972435N  0.555
1997 Faeder J, Delaney N, Maslen PE, Parson R. Charge flow and solvent dynamics in the photodissociation of cluster ions: A nonadiabatic molecular dynamics study of I- 2·Arn Chemical Physics Letters. 270: 196-205. DOI: 10.1016/S0009-2614(97)00335-7  0.522
1996 Maslen PE, Faeder JR, Parson RP. Ab initio calculations of the ground and excited states of I2− and ICl− Chemical Physics Letters. 263: 63-72. DOI: 10.1016/S0009-2614(96)01162-1  0.467
1996 Peng GS, Parson RP. Selective rovibrational energy transfer: A classical trajectory study of collisional energy redistribution in methyl radical Chemical Physics. 211: 17-31. DOI: 10.1016/0301-0104(96)00206-6  0.412
1995 Papanikolas JM, Maslen PE, Parson R. Recombination and relaxation of molecular ions in size-selected clusters: Monte Carlo and molecular dynamics simulations of I2 - (CO2)n The Journal of Chemical Physics. 102: 2452-2470. DOI: 10.1063/1.468675  0.685
1994 Maslen PE, Papanikolas JM, Faeder JR, Parson RP, Oneil SV. Solvation of electronically excited I2 Journal of Chemical Physics. 101: 5731-5755. DOI: 10.1063/1.467359  0.66
1994 Maslen PE, Papanikolas JM, Faeder J, Parson R, Oneil SV. Solvation of electronically excited I2 - The Journal of Chemical Physics. 101: 5731-5755.  0.594
1992 Hovingh WJ, Parson R. Wave packet dynamics of internal rotational predissociation in neon-hydrogen fluoride and neon-deuterium fluoride The Journal of Physical Chemistry. 96: 4200-4209. DOI: 10.1021/J100190A020  0.351
1991 Parson R. Erratum: A symmetry‐based model for selective rotational energy transfer in collisions of spherical top molecules [J. Chem. Phys. 93, 8731 (1990)] Journal of Chemical Physics. 95: 5492-5492. DOI: 10.1063/1.461840  0.361
1991 Parson R. Fine-structure selective collisional energy transfer in spherical top molecules: Evidence for a symmetry-based mechanism from rovibrational eigenfunctions The Journal of Chemical Physics. 95: 8941-8961. DOI: 10.1063/1.461226  0.426
1990 Bandarage G, Parson R. Saddle-point electrons in proton-impact ionization of H: A classical trajectory study Physical Review A. 41: 5878-5888. DOI: 10.1103/Physreva.41.5878  0.357
1990 Parson R. A symmetry-based model for selective rotational energy transfer in collisions of spherical top molecules The Journal of Chemical Physics. 93: 8731-8738. DOI: 10.1063/1.459261  0.427
1990 Parson R. Coriolis-induced vibrational energy transfer in D2CO-D 2CO collisions. II. A semiclassical sudden approximation The Journal of Chemical Physics. 92: 304-312. DOI: 10.1063/1.458477  0.407
1989 Parson R. Coriolis‐induced vibrational energy transfer in D2CO–D2CO collisions: A classical perspective Journal of Chemical Physics. 91: 2206-2215. DOI: 10.1063/1.457627  0.392
1989 Hoving WJ, Parson R. Quasiresonant vibration-rotation transfer in atom-diatom collisions: A classical adiabatic interpretation Chemical Physics Letters. 158: 222-228. DOI: 10.1016/0009-2614(89)87325-7  0.354
1988 Parson R. Classical-quantum correspondence in vibrational energy relaxation of nonlinear systems The Journal of Chemical Physics. 89: 262-272. DOI: 10.1063/1.455521  0.322
1988 Parson RP. Vibrational adiabaticity and infrared multiphoton dynamics The Journal of Chemical Physics. 88: 3655-3666. DOI: 10.1063/1.453865  0.362
1988 Parson R. Intramolecular perturbations and collisional energy transfer: Classical and quantum theory Chemical Physics Letters. 145: 211-214. DOI: 10.1016/0009-2614(88)80180-5  0.323
1986 Parson RP, Heller EJ. Classical and semiclassical aspects of dissipative molecular processes: Radiative and nonradiative vibrational relaxation in polyatomic molecules The Journal of Chemical Physics. 85: 2581-2590. DOI: 10.1063/1.451065  0.41
1986 Parson RP, Heller EJ. Semiclassical mechanics of dissipative molecular processes: The correspondence principle and population relaxation The Journal of Chemical Physics. 85: 2569-2580. DOI: 10.1063/1.451064  0.356
1984 Parson R, Kopelman R. Exciton transport in disordered crystals: velocity correlation functions Chemical Physics. 89: 265-274. DOI: 10.1016/0301-0104(84)85315-X  0.326
1984 Parson R, Kopelman R. Two-particle continuous-time random walks and binary reactions in disordered media Chemical Physics Letters. 104: 320-322. DOI: 10.1016/0009-2614(84)80072-X  0.371
1982 Parson RP, Kopelman R. Percolative versus homogenous energy transport kinetics: time-resolved donor and acceptor fluoresence of isotopic mixed naphthalene crystals Chemical Physics Letters. 87: 528-532. DOI: 10.1016/0009-2614(82)83171-0  0.441
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