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Baw-Ching Perng - Publications

Affiliations: 
1996-1998 Colorado State University, Fort Collins, CO 
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10 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
2002 Ladanyi BM, Perng BC. Solvation dynamics in dipolar-quadrupolar mixtures: A computer simulation study of dipole creation in mixtures of acetonitrile and benzene Journal of Physical Chemistry A. 106: 6922-6934. DOI: 10.1021/Jp013580A  0.554
1998 Raineri FO, Perng BC, Friedman HL. Complex-valued hamiltonian route to probability densities in molecular solvents Zeitschrift Fur Physikalische Chemie. 204: 109-134. DOI: 10.1524/Zpch.1998.204.Part_1_2.109  0.367
1998 Perng BC, Ladanyi BM. A dielectric theory of spin-lattice relaxation for nuclei with electric quadrupole moments Journal of Chemical Physics. 109: 676-684. DOI: 10.1063/1.476606  0.556
1997 Raineri FO, Friedman HL, Perng BC. A simple power-law approximation for the solvation time correlation function Journal of Molecular Liquids. 73: 419-432. DOI: 10.1016/S0167-7322(97)00085-8  0.618
1997 Raineri FO, Perng BC, Friedman HL. A fluctuating charge density formulation of the dielectric behavior of liquids - With applications to equilibrium and nonequilibrium solvation Electrochimica Acta. 42: 2749-2761. DOI: 10.1016/S0013-4686(97)00079-0  0.566
1996 Perng B, Newton MD, Raineri FO, Friedman HL. Energetics Of Charge Transfer Reactions In Solvents Of Dipolar And Higher Order Multipolar Character. Ii. Results Journal of Chemical Physics. 104: 7177-7204. DOI: 10.1063/1.471432  0.513
1995 Friedman HL, Raineri FO, Perng BC, Newton MD. Molecular theory of solvation processes in dipolar and non-dipolar solvents Studies in Physical and Theoretical Chemistry. 83: 7-14. DOI: 10.1016/0167-7322(95)00839-7  0.593
1995 Friedman HL, Raineri FO, Hirata F, Perng BC. Surrogate Hamiltonian description of solvation dynamics. Site number density and polarization charge density formulations Journal of Statistical Physics. 78: 239-266. DOI: 10.1007/Bf02183347  0.66
1994 Raineri FO, Resat H, Perng BC, Hirat F, Friedman HL. A molecular theory of solvation dynamics The Journal of Chemical Physics. 100: 1477-1491. DOI: 10.1063/1.466627  0.641
1994 Raineri FO, Perng BC, Friedman HL. Surrogate Hamiltonian description of solvation dynamics. Resolution of global responses into spatial profiles Chemical Physics. 183: 187-205. DOI: 10.1016/0301-0104(94)00026-3  0.666
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