Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

4017 - 4029	Chemistry of star-forming regions Herbst E
4030 - 4037	Exciton mobility and trapping in a MALDI matrix Setz PD, Knochenmuss R
4038 - 4048	Dissociation channels of the 1-buten-2-yl radical and its photolytic precursor 2-bromo-1-butene Miller JL, Krisch MJ, Butler LJ, Shu JN
4049 - 4061	Explanation of spin-lattice relaxation rates of spin labels obtained with multifrequency saturation recovery EPR Mailer C, Nielsen RD, Robinson BH
4062 - 4072	CH-stretching overtone spectra of a fast rotating methyl group: 2-CH3 and 2-CHD2 pyridines Cavagnat D, Lespade L
4073 - 4080	Methyl cation affinities of rare gases and nitrogen and the heat of formation of diazomethane Dixon DA, de Jong WA, Peterson KA, McMahon TB
4081 - 4091	CH stretching vibrational overtone spectra of tert-butylbenzene, tert-butyl chloride, and tert-butyl iodide Petryk MWP, Henry BR
4092 - 4094	The vibration-rotation emission spectrum of gaseous HZnCl Yu SS, Shayesteh A, Fu DJ, Bernath PF
4095 - 4101	Rate constants for the reactions of a series of alkylperoxy radicals with NO Xing JH, Miyoshi A
4102 - 4111	Study of lithium cation in water clusters: Based on atom-bond electronegativity equalization method fused into molecular mechanics Li X, Yang ZZ
4112 - 4117	Odd-even oscillations in first hyperpolarizability of dipolar chromophores: Role of conformations of spacers Datta A, Pati SK, Davis D, Sreekumar K
4118 - 4124	Properties of ternary insulating systems: The electronic structure of MgSO4 center dot H2O Maslyuk VV, Tegenkamp C, Pfnur H, Bredow T
4125 - 4132	Origin of activation barriers in the dimerization of neutral radicals: A "nonperfect synchronization" effect? Costentin C, Saveant JM
4133 - 4136	C-2h (BnEmSi)(2)H-2 molecules (E = B, C, Si; n=3-6; m=1, 2) containing double planar tetra-, penta-, and hexacoordinate silicons Li SD, Guo JC, Miao CQ, Ren GM
4137 - 4148	Theoretical studies on the intramolecular hydrogen bond and tautomerism of 8-mercaptoquinoline in the gaseous phase and in solution using modern DFT methods Shchavlev AE, Pankratov AN, Shalabay AV
4149 - 4153	An ab initio and density functional theory study of keto-enol equilibria of hydroxycyclopropenone in gas and aqueous solution phase Paine SW, Kresge AJ, Salam A
4154 - 4161	Quantum chemical study on excited states and electronic coupling matrix element in a catechol-bridge-dicyanoethylene system He RX, Duan XH, Li XY
4162 - 4171	Theoretical studies of nuclear magnetic resonance parameters for the proton-exchange pathways in porphyrin and porphycene Cybulski H, Pecul M, Helgaker T, Jaszunski M
4172 - 4177	Theoretical study of the structure and bonding in bridgehead diphosphines Galasso V
4178 - 4184	Exploring two-state reactivity pathways in the cycloaddition reactions of triplet methylene Perez P, Andres J, Safont VS, Contreras R, Tapia O
4185 - 4194	Infrared Spectroscopy of the intramolecular hydrogen bond in acethylacetone: A computational approach Matanovic I, Doslic N
4195 - 4201	Stabilization of zwitterions in solution: GABA analogues Crittenden DL, Chebib M, Jordan MJT
4202 - 4207	Polymorphism of crystalline alpha-quaterthiophene and alpha-sexithiophene: Ab initio analysis and comparison with inelastic neutron scattering response Hermet P, Bantignies JL, Rahmani A, Sauvajol JL, Johnson MR