Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.121, No.50 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (13 articles)

9557 - 9566	Evidence for Electron Transfer in the Reactions of Hydrated Monovalent First-Row Transition-Metal Ions M(H2O)(n)(+), M = V, Cr, Mn, Fe, Co, Ni, Cu, and Zn, n < 40, toward 1-lodopropane Gernert I, Beyer MK
9567 - 9578	Construction of Vibronic Diabatic Hamiltonian for Excited-State Electron and Energy Transfer Processes Xie Y, Jiang SS, Zheng J, Lan ZG
9579 - 9588	Photoinduced Electron Transfer in Naphthalene Diimide End-Capped Thiophene Oligomers Jones AL, Gish MK, Zeman CJ, Papanikolas JM, Schanze KS
9589 - 9598	Electronic Structure of Cobalt-Corrole-Pyridine Complexes: Noninnocent Five-Coordinate Co(II) Corrole-Radical States Ganguly S, Conradie J, Bendix J, Gagnon KJ, McCormick LJ, Ghosh A
9599 - 9611	Reaction of H-2 with O-2 in Excited Electronic States: Reaction Pathways and Rate Constants Pelevkin AV, Loukhovitski BI, Sharipov AS
9612 - 9618	Anisotropy in Time-Resolved Photoelectron Spectroscopy in the Gas Phase Schalk O, Boguslavskiy AE
9619 - 9630	Modeling the CH Stretch/Torsion/Rotation Couplings in Methyl Peroxy (CH3OO) Huang M, Miller TA, McCoy AB, Hsu KH, Huang YH, Lee YP
9631 - 9637	Nuclear Magnetic Shielding of Monoboranes: Calculation and Assessment of B-11 NMR Chemical Shifts in Planar BX3 and in Tetrahedral [BX4](-) Systems Machacek J, Buhl M, Fanfrlik J, Hnyk D
9638 - 9644	Stabilization of Saturated Carbocations in Condensed Phases Stoyanov ES
9645 - 9653	Solvation of Amides in DMSO and CDCl3: An Attempt at Quantitative DFT-Based Interpretation of H-1 and C-13 NMR Chemical Shifts Molchanov S, Gryff-Keller A
9654 - 9662	NMR Chemical Shift of a Helium Atom as a Probe for Electronic Structure of FH, F-, (FHF)(-), and FH2+ Tupikina EY, Efimova AA, Denisov GS, Tolstoy PM
9663 - 9668	A Theoretical Study of HF-CH3CI and (HF)(2)-CH3CI Complexes Alikhani ME, Manceron L
9669 - 9677	Cryptophanes for Methane and Xenon Encapsulation: A Comparative Density Functional Theory Study of Binding Properties and NMR Chemical Shifts Demissie TB, Ruud K, Hansen JH