Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.8 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (21 articles)

1473 - 1482	Investigating the phase-dependent reactivity of chlorine dioxide using resonance Raman spectroscopy Reid PJ
1483 - 1495	Investigation of interligand electron transfer in polypyridyl complexes of Os(II) using femtosecond polarization anisotropy methods: Examination of Os(bpy)(3)(2+) and Os(bpy)(2)(mab)(2+) Shaw GB, Brown CL, Papanikolas JM
1496 - 1503	A resonance-enhanced multiphoton ionization and zero kinetic energy photoelectron study of the phenol center dot Kr and phenol center dot Xe van der Waals complexes Ullrich S, Tarczay G, Muller-Dethlefs K
1504 - 1510	H-pi complexes of acetylene-ethylene: A matrix isolation and computational study Sundararajan K, Sankaran K, Viswanathan KS, Kulkarni AD, Gadre SR
1511 - 1517	Dissociative multiple photoionization of GeCl4: The Ge(3d,3p,3s) and Cl(2p,2s) inner-shell excitation in the range 88 similar to 1006 eV Boo BH, Lee JK, Saito N
1518 - 1523	Infrared spectrum of CH3CN-BF3 in solid argon Wells NP, Phillips JA
1524 - 1532	FT-EPR study of the wavelength dependence of the photochemistry of phenols Bussandri A, van Willigen H
1533 - 1541	The role of phosphorus dioxide in the H+OH recombination reaction: Ab initio quantum chemical computation of thermochemical and rate parameters Haworth NL, Bacskay GB, Mackie JC
1542 - 1550	Atmospheric gas-phase reactions of selected phosphorus-containing compounds Martin P, Tuazon EC, Atkinson R, Maughan AD
1551 - 1556	Photophysical properties of coplanar and twisted 1,4-bis(9-ethynylanthracenyl)benzene. Rotational equilibration in the excited states of diaryalkynes Schmieder K, Levitus M, Dang H, Garcia-Garibay MA
1557 - 1566	Equilibrium constant for water dimerization: Analysis of the partition function for a weakly bound system Schenter GK, Kathmann SM, Garrett BC
1567 - 1575	Tunable diode laser study of the reaction OH+ClO -> HCl+O-2 Tyndall GS, Kegley-Owen CS, Orlando JJ, Fried A
1576 - 1583	Binding energies of proton-bound ether/alcohol mixed dimers determined by FTICR radiative association kinetics measurements Fridgen TD, McMahon TB
1584 - 1595	Ab initio topological analysis of the electronic density in n-butonium cations and their van der Waals complexes Okulik NB, Sosa LG, Esteves PM, Mota CJA, Jubert AH, Peruchena NM
1596 - 1603	DFT calculations of the electron affinities of nucleic acid bases: Dealing with negative electron affinities Li XF, Cai ZL, Sevilla MD
1604 - 1611	Quantum chemical study of degenerate hydride shifts in acyclic tertiary carbocations Vrcek IV, Vrcek V, Siehl HU
1612 - 1618	Additivity of the correlation energy in some 3D organic molecules Baric D, Maksic ZB
1619 - 1626	Mechanism and reactivity of alkane C-H bond dissociation on coordinatively unsaturated aluminum ions, determined by theoretical calculations Farcasiu D, Lukinskas P
1627 - 1633	Diels-Alder reactivity of butadiene and cyclic five-membered dienes ((CH)(4)X, X = CH2, SiH2, O, NH, PH, and S) with ethylene: A benchmark study Dinadayalane TC, Vijaya R, Smitha A, Sastry GN
1634 - 1641	Theoretical studies of the ground and excited electronic states in cyclometalated phenylpyridine Ir(III) complexes using density functional theory Hay PJ
1642 - 1646	Origin of staggered conformational preference in methanol Pophristic V, Goodman L