Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.32 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

6283 - 6287	A structural basis for long-range coupling in azurins from resonance Raman spectroscopy Webb MA, Loppnow GR
6288 - 6294	Matrix effect on hydrogen atom tunneling from alkane to free deuterium atoms in cryogenic solid Ichikawa T, Kagei K, Tachikawa H, Ishitani Y
6295 - 6300	Photoisomerization of azobenzenecarboxylic acids and their potassium salts: Evidence of structural volume changes associated with hydrogen bond formation Rodriguez MA, Braslavsky SE
6301 - 6308	Quantum control of NaI predissociation in subpicosecond and several-picosecond time regimes Hoki K, Ohtsuki Y, Kono H, Fujimura Y
6309 - 6326	Quantum mechanical and quasiclassical trajectory surface hopping studies of the electronically nonadiabatic predissociation of the (A)over-tilde state of NaH2 Hack MD, Jasper AW, Volobuev YL, Schwenke DW, Truhlar DG
6327 - 6334	Two-photon spectroscopy of the acetaldehyde-Ar complex Kim Y, Fleniken J, Meyer H
6335 - 6338	Solvatochromic shifts reconsidered: Field-induced mixing in the nonlinear region and application to indole Lombardi JR
6339 - 6343	Is there any effect of solution microstructure on the solvated electron absorption spectrum in LiCl/H2O solutions? Asaad AN, Chandrasekhar N, Nashed AW, Krebs P
6344 - 6350	The OCS trimer: Isotopic studies, structure, and dipole moment Peebles RA, Kuczkowski RL
6351 - 6359	Electron spin resonance and molecular oribtal study of one-electron-reduced O,O'-diphenylenehalonium cations: First evidence for a diaryliodine radical, Ar2I center dot or simply a new sigma*-radical? Razskazovskii YV, Raiti MJ, Sevilla MD
6360 - 6365	Fast-flow study of the CH plus CH reaction products Bergeat A, Calvo T, Dorthe G, Loison JC
6366 - 6372	On the rate constant for the association reaction H+CN+Ar -> HCN+Ar Rodrigues SPJ, Varandas AJC
6373 - 6382	Gas-phase coordination of Mg+, (c-C5H5)Mg+, and (c-C5H5)(2)Mg+ with small inorganic ligands Milburn RK, Baranov V, Hopkinson AC, Bohme DK
6383 - 6386	Sum frequency generation of O-H vibrations on the surface of H2O/HNO3 solutions and liquid HNO3 Schnitzer C, Baldelli S, Campbell DJ, Shultz MJ
6387 - 6393	Theoretical C-H bond dissociation enthalpies for CH3Br and CH2ClBr Espinosa-Garcia J, Dobe S
6394 - 6401	Hydrogen bond versus anti-hydrogen bond: A comparative analysis based on the electron density topology Cubero E, Orozco M, Hobza P, Luque FJ
6402 - 6405	Direct dynamics study on the hydrogen abstraction reaction PH3+H -> PH2+H-2 Yu X, Li SM, Liu JY, Xu ZF, Li ZS, Sun CC
6406 - 6412	Inter-ring torsions in N-phenylmaleimide and its o-halo derivatives: An experimental and computational study Miller CW, Hoyle CE, Valente EJ, Magers DH, Jonsson ES
6413 - 6419	Theoretical study of the heats of formation of small silicon-containing compounds Feller D, Dixon DA
6420 - 6428	Vibrational assignment and dipole moment derivatives of liquid bromobenzene at 25 degrees C Keefe CD, Donovan LA, Fleet SD
6429 - 6432	Accurate indium bond energies Bauschlicher CW
6433 - 6441	Ab initio study of substitution effect and catalytic effect of intramolecular hydrogen transfer of N-substituted formamides Guo JX, Ho JJ
6442 - 6447	Structures and photoelectron spectroscopies of Si2C2- studied with ab initio multicanonical Monte Carlo simulation Bandyopadhyay P, Ten-no S, Iwata S
6448 - 6457	A non-empirical intermolecular potential for oxalic acid crystal structures Nobeli I, Price SL
6458 - 6467	Hyperconjugative effects in carbenium and silicenium ions Basch H, Hoz T, Hoz S
6468 - 6474	Ab initio study of interactions in hydrazine clusters of one to four molecules: Cooperativity in the interaction Cabaleiro-Lago EM, Rios MA
6475 - 6484	Theoretical study of boron-ammonia reactions Wang ZX, Huang MB, Schleyer PV
6485 - 6491	Model of noncritical concentration fluctuations in binary liquids. Verification by ultrasonic spectrometry of aqueous systems and evidence of hydrophobic effects Rupprecht A, Kaatze U
6492 - 6492	Proton affinities of primary alkanols: An appraisal of the kinetic method (vol 103A, pg 705, 1999) Holmes JL, Aubry C, Mayer PM