Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.43 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

8573 - 8578	Aspects of the Belousov-Zhabotinsky reaction in polymer gels Yoshida R, Onodera S, Yamaguchi T, Kokufuta E
8579 - 8584	Excitation of pseudorotational vibronic motion through femtosecond pump-probe spectroscopy: A 2D computational study Schon J, Koppel H
8585 - 8594	Excited state proton transfer in indole-2-carboxylic acid and indole-5-carboxylic acid Bangal PR, Chakravorti S
8595 - 8603	Liquid structure of acetic acid studied by Raman spectroscopy and ab initio molecular orbital calculations Nakabayashi T, Kosugi K, Nishi N
8604 - 8611	NMR spectroscopy in the presence of strong ac electric fields: Degree of alignment of polar molecules Peshkovsky A, McDermott AE
8612 - 8619	Ionization energy of p-fluoroaniline and vibrational levels of p-fluoroaniline cation determined by mass-analyzed threshold ionization spectroscopy Tzeng WB, Lin JL
8620 - 8624	Direct absorption spectroscopy of water clusters Goss LM, Sharpe SW, Blake TA, Vaida V, Brault JW
8625 - 8633	Ionization energy of methylene revisited: Improved values for the enthalpy of formation of CH2 and the bond dissociation energy of CH3 via simultaneous solution of the local thermochemical network Ruscic B, Litorja M, Asher RL
8634 - 8639	Gas-phase ion - Molecule reactions of neutral C-60 with the plasmas of alkyl methyl ethers and primary alcohols Ma L, Liu ZY, Wang WJ, Guo XH, Liu SY
8640 - 8649	Heterogeneous interaction and reaction of HOBr on ice films Chu L, Chu LT
8650 - 8656	Measurements of thermal rate constants for the reactions of N(D-2,P-2) with C2H4 and C2D4 between 225 and 292 K Sato K, Misawa K, Kobayashi Y, Matsui M, Tsunashima S, Kurosaki K, Takayanagi T
8657 - 8663	Atmospheric chemistry of tetrachloroethene (Cl2C=CCl2): Products of chlorine atom initiated oxidation Thuner LP, Barnes I, Becker KH, Wallington TJ, Christensen LK, Orlando JJ, Ramaeher B
8664 - 8671	Thermal dissociation of gaseous bradykinin ions Butcher DJ, Asano KG, Goeringer DE, McLuckey SA
8672 - 8677	C-H center dot center dot center dot O bonded dimers in liquid 4-methoxybenzaldehyde: A study by NMR, vibrational spectroscopy, and ab initio calculations Karger N, da Costa AMA, Ribeiro-Claro PJA
8678 - 8683	Ab initio molecular dynamics study of crystalline nitric acid trihydrate Sullivan DM, Bagchi K, Tuckerman ME, Klein ML
8684 - 8690	The structure of nitromalonamide: A combined neutron-diffraction and computational study of a very short hydrogen bond Madsen GKH, Wilson C, Nymand TM, McIntyre GJ, Larsen FK
8691 - 8699	Molecular reactivity in the ground and excited electronic states through density-dependent local and global reactivity parameters Chattaraj PK, Poddar A
8700 - 8705	alpha,omega-diaminoalkanes as models for bases that dicoordinate the proton: An evaluation of the kinetic method for estimating their proton affinities Wang Z, Chu IK, Rodriquez CF, Hopkinson AC, Siu KWM
8706 - 8715	Intramolecular hydrogen bonding and anomeric interactions in HnXCH2YHm (XHn, YHm=OH, NH2, SH, PH2): A global conformational analysis Chang YP, Su TM
8716 - 8724	Ground state properties of the nucleic acid constituents studied by density functional calculations. I. Conformational features of ribose, dimethyl phosphate, uridine, cytidine, 5'-methyl phosphate-uridine, and 3'-methyl phosphate-uridine Leulliot N, Ghomi M, Scalmani G, Berthier G
8725 - 8732	A theoretical study of the molecular mechanism for the carboxylation chemistry in Rubisco Oliva M, Safont VS, Andres J, Tapia O
8733 - 8737	G2 and G3 calculations of enthalpies of hydrogenation, isomerization, and formation of bi-, tri-, and tetracyclic C-7 hydrocarbons: The norbornadiene cycle Rogers DW, McLafferty FJ
8738 - 8746	A tight-binding treatment for C-13 NMR spectra of fullerenes Heine T, Seifert G, Fowler PW, Zerbetto F