Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

6055 - 6059	Semiclassical tunneling rates from ab initio molecular dynamics Ben-Nun M, Martinez TJ
6060 - 6062	Experimental evidence for a selection rule of intersystem crossing to the excited quartet states: Metallophthalocyanines coordinated by 4-amino-TEMPO Ishii K, Ishizaki T, Kobayashi N
6063 - 6073	Ionization and emission spectra of the photofragments of allene excited at 193 nm Chang JL, Tseng GC, Ni CK, Huang JD, Chen YT
6074 - 6081	Structural study of aryl selenides in solution based on Se-77 NMR chemical shifts: Application of the GIAO magnetic shielding tensor of the Se-77 nucleus Nakanishi W, Hayashi S
6082 - 6090	Singlet-singlet and triplet-triplet energy transfer in bichromophoric peptides McGimpsey WG, Chen L, Carraway R, Samaniego WN
6091 - 6096	The mechanism of the collision-induced enhancement of the a(1)Delta(g)-X-3 Sigma(-)(g) and b(1)Sigma(+)(g) -> a(1)Delta(g) radiative transitions of O-2 Hild M, Schmidt R
6097 - 6105	Electron transfer reaction from triplet 1,4-dimethoxybenzene to hydronium ion in aqueous solution Tajima S, Tobita S, Shizuka H
6106 - 6113	Photoelectron and photofragment velocity imaging following the excitation of CH3I to the A-band using fs, ps, and ns laser pulses Samartzis PC, Bakker BLG, Parker DH, Kitsopoulos TN
6114 - 6121	Dielectric relaxation of H-bonded liquids. Mixtures of ethanol and n-hexanol at different compositions and temperatures Petong P, Pottel R, Kaatze U
6122 - 6126	Chemical hardness as a possible diagnostic of the chaotic dynamics of Rydberg atoms in an external field Chattaraj PK, Sengupta S
6127 - 6133	Anomalous intensities in zero-kinetic-energy spectra Chupka WA, Grant ER
6134 - 6141	Theoretical studies of structures and ionization threshold energies of water cluster complexes with a group 1 metal, M(H2O)(n) (M = Li and Na) Tsurusawa T, Iwata S
6142 - 6150	Conformational stability from temperature-dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-chloropropene Durig JR, Durig DT, van der Veken BJ, Herrebout WA
6151 - 6161	Emission spectroscopic studies of plasma-induced NO decomposition and water splitting Luo J, Suib SL, Hayashi Y, Matsumoto H
6162 - 6166	Two-color resonant four-wave mixing spectra of the C-2 Sigma(+)-X-2 Pi(1-1) band of CH in a flame Li XH, Kumar A, Hsiao CC, Lee YP
6167 - 6172	An experimental study of the low-lying electronic states of WO2 Davico GE, Schwartz RL, Ramond TM, Lineberger WC
6173 - 6180	Kinetic studies of the reactions of IO radicals determined by cavity ring-down spectroscopy Atkinson DB, Hudgens JW, Orr-Ewing AJ
6181 - 6183	Enhancement of internal signal stochastic resonance by noise modulation in the CSTR system Hou ZH, Xin HW
6184 - 6190	Transmission FT-IR and Knudsen cell study of the heterogeneous reactivity of gaseous nitrogen dioxide on mineral oxide particles Underwood GM, Miller TM, Grassian VH
6191 - 6199	Ab initio study of the reactions between a series of substituted singlet nitrenium ions and water Marquez M, Mari F, Gonzalez CA
6200 - 6208	Dimerization of formamide in gas phase and solution. An ab initio MC-MST study Colominas C, Luque FJ, Orozco M
6209 - 6213	Evidence for electron density features that accompany the noble gases solidification Boese R, Blaser D, Heinemann O, Abramov Y, Tsirelson V, Blaha P, Schwarz K
6214 - 6219	Investigations of the chemical bonding in the P4O6Sm (m=0-4) series by combination of experimental and theoretical vibrational analysis Valentim ARS, Engels B, Peyerimhoff SD
6220 - 6224	Singlet-triplet gap in alpha-n-dehydrotoluene and related biradicals: An ab initio configuration interaction study Cabrero J, Ben-Amor N, Caballol R
6225 - 6233	Are semiclassical methods accurate for electronically nonadiabatic transitions between weakly coupled potential energy surfaces? Volobuev YL, Hack MD, Truhlar DG
6234 - 6239	Quantum chemical study of the bimolecular complex of HONO Wieczorek R, Latajka Z, Lundell J
6240 - 6250	CCD charge density study on crystals with large unit cell parameters: The case of hexagonal L-cystine Dahaoui S, Pichon-Pesme V, Howard JAK, Lecomte C
6251 - 6256	DNA mutations induced by proton and charge transfer in the low-lying excited singlet electronic states of the DNA base pairs: A theoretical insight Guallar V, Douhal A, Moreno M, Lluch JM
6257 - 6262	Ground and excited state intramolecular proton transfer in salicylic acid: an ab initio electronic structure investigation Maheshwari S, Chowdhury A, Sathyamurthy N, Mishra H, Tripathi HB, Panda M, Chandrasekhar J
6263 - 6267	A series of multicolor electrochromic ruthenium(II) trisbipyridine complexes: Synthesis and electrochemistry Pichot F, Beck JH, Elliott CM
6268 - 6281	Modeling nucleobase radicals in the gas phase. Experimental and computational study of 2-hydroxypyridinium and 2-(1H)pyridone radicals Wolken JK, Turecek F
6282 - 6282	Density functional theory analysis of electronic structure variations across the orthoquinone/semiquinone/catechol redox series (vol 103, pg 4102, 1999) Wheeler DE, Rodriguez JH, McCusker JK