Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

7311 - 7314	Reversibility relationship in collision-complex-forming bimolecular reactions Smith SC, McEwan MJ, Brauman JI
7315 - 7317	Stabilization of hydrogen radical anions in solid hydrogen Ichikawa T, Tachikawa H, Kumagai J, Kumada T, Miyazaki T
7318 - 7323	Single molecule rotational and translational diffusion observed by near-field scanning optical microscopy Ruiter AGT, Veerman JA, GarciaParajo MF, vanHulst NF
7324 - 7329	MD simulation of the alpha dielectric relaxation of 2-chlorocyclohexyl isobutyrate Saiz E, Riande E, DiazCalleja R
7330 - 7335	Surface-enhanced Raman spectroscopy of crystal violet in the presence of halide and halate ions with near-infrared wavelength excitation Liang EJ, Ye XL, Kiefer W
7336 - 7344	Analytical surface for the reaction with no saddle-point NH3+F->NH2+FH. Application of variational transition state theory EspinosaGarcia J, Corchado JC
7345 - 7349	Quenching rate constants for PCl(b(1)Sigma(+),nu'=0) Liu CP, Zou SL, Guo JZ, Gu YS, Cao DZ, Chu YN, Setser DW
7350 - 7358	Global thermodynamic atmospheric modeling: Search for new heterogeneous reactions Fairbrother DH, Sullivan DJD, Johnston HS
7359 - 7363	Effect of high magnetic field on the silver deposition from its aqueous solution Tanimoto Y, Katsuki A, Yano H, Watanabe S
7364 - 7370	Recognition in excitable chemical reactor networks. Experiments and model-simulations Hohmann W, Kraus M, Schneider FW
7371 - 7378	Direct observation of photocontrolled ion release: A nanosecond time-resolved spectroscopic study of a benzothiazolium styryl azacrown ether dye complexed with barium Lednev IK, Hester RE, Moore JN
7379 - 7388	How many water molecules are actively involved in the neutral hydration of carbon dioxide? Nguyen MT, Raspoet G, Vanquickenborne LG, VanDuijnen PT
7389 - 7395	Tautomeric rearrangements in mono- and dichalcogenide analogs of formic acid, HC(X)YH (X, Y = O,S,Se,Te): A theoretical study Jemmis ED, Giju KT, Leszczynski J
7396 - 7400	Electronegativity: Chemical hardness .1. Reed JL
7401 - 7407	Electronegativity: Chemical hardness .2. Reed JL
7408 - 7413	Interaction between ethylene and silene and the possible existence and stability of intermediates in the thermal decomposition reaction of silacyclobutane Schaad LJ, Skancke PN
7414 - 7419	Van der Waals complexes between boron trifluoride and carbon monoxide: A theoretical study Rayon VM, Sordo JA
7420 - 7425	Potential energy surfaces for the reaction of O atoms with CH3I: Implications for thermochemistry and kinetics Misra A, Berry RJ, Marshall P
7426 - 7433	Single-bond torsional potentials in conjugated systems: A comparison of ab Initio and density functional results Karpfen A, Choi CH, Kertesz M
7434 - 7445	Thermochemistry and thermal decomposition of the chlorinated disilanes Si2HnCl6-n,n=0-6 studied in ab initio molecular orbital methods Swihart MT, Carr RW
7446 - 7453	Simple ab initio model for calculating the absolute proton affinity of aromities Maksie ZB, Kovacevie B, Kovacek D
7454 - 7459	Dynamics of electron attachment and ionization processes in the CCl4 molecule: An ab initio MO and direct dynamics study Tachikawa H
7460 - 7460	Electron transfer quenching and photoinduced EPR of hypericin and the ciliate photoreceptor stentorin (vol 101, pg 366, 1997) Wells TA, Losi A, Dai R, Scott P, Anderson M, Redepenning J, Park SM, Golbeck J, Song PS