Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.1 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

1 - 8	Surface-induced dissociation of polyatomic hydrocarbon projectile ions with different initial internal energy content Qayyum A, Herman Z, Tepnual T, Mair C, Matt-Leubner S, Scheier P, Mark TD
9 - 14	Photodissociation of sulfur dioxide: The E state revisited Knappenberger KL, Castleman AW
15 - 24	Multipoint fluorescence quenching-time statistics for single molecules with anomalous diffusion Barsegov V, Mukamel S
25 - 31	Ultrafast studies on the photophysics of matrix-isolated radical cations of polycyclic aromatic hydrocarbons Zhao L, Lian R, Shkrob IA, Crowell RA, Pommeret S, Chronister EL, Liu AD, Trifunac AD
32 - 38	Optical activity of 1-butene, butane, and related hydrocarbons Wiberg KB, Wang YG, Vaccaro PH, Cheeseman JR, Trucks G, Frisch MJ
39 - 46	Sorption of nitrogen bases and XPS study of mesoporous solid acid SBA-15 Smith JL, Herman RG, Terenna CR, Galler MR, Klier K
47 - 52	Microwave spectrum and molecular structure of etheneselenol Petitprez D, Demaison J, Wlodarczak G, Riague E, Guillemin JC
53 - 58	Multiphoton intrapulse interference 3: Probing microscopic chemical environments Dela Cruz JM, Pastirk I, Lozovoy VV, Walowicz KA, Dantus M
59 - 63	Molecular association in binary mixtures of tert-butyl alcohol-water and tetrahydrofuran-heavy water studied by mass spectrometry of clusters from liquid droplets Fukasawa T, Tominaga Y, Wakisaka A
64 - 68	The vibrational spectrum of the neutral (H2O)(6) precursor to the "magic" (H2O)(6)(-) cluster anion by argon-mediated, population-modulated electron attachment spectroscopy Diken EG, Robertson WH, Johnson MA
69 - 73	Alanyl side chain folding in phenylalanine: Conformational assignments through ultraviolet rotational band contour analysis Lee YH, Jung JW, Kim B, Butz P, Snoek LC, Kroemer RT, Simons JP
74 - 79	Kinetics of the CCO+NO and CCO+NO2 reactions Thweatt WD, Erickson MA, Hershberger JF
80 - 91	Measurements of the rate constant of HO2+NO2+N-2-HO2NO2+N-2 using near-infrared wavelength-modulation spectroscopy and UV-visible absorption spectroscopy Christensen LE, Okumura M, Sander SP, Friedl RR, Miller CE, Sloan JJ
92 - 96	Structure, conformation, and electronic properties of apigenin, luteolin, and taxifolin antioxidants. A first principle theoretical study Leopoldini M, Pitarch IP, Russo N, Toscano M
97 - 106	Theoretical study of 1,3,4,6,7,9,9b-heptaazaphenalene and its ten derivatives Zheng WX, Wong NB, Wang WZ, Zhou G, Tian AM
107 - 112	HM-IE: Quantum chemical hybrid methods for calculating interaction energies Klauda JB, Garrison SL, Jiang JW, Arora G, Sandler SI
113 - 120	Modeling small aluminum chlorohydrate polymers Pophristic V, Klein ML, Holerca MN
121 - 126	Hydrogen delocalization in cyclic water clusters Mandziuk M
127 - 132	The scaling ionic partitioning scheme for estimating electron correlation energy of A(2)-like and AX-type molecules Zhuo SP, Wei JC, Ju GZ
133 - 139	Theoretical study of magnesium compounds: The Schlenk equilibrium in the gas phase and in the presence of Et2O and THF molecules Tammiku-Taul J, Burk P, Tuulmets A
140 - 145	Quasiclassical trajectory calculations for the reactions F+HCl, F+HBr, and F+HI Kornweitz H, Persky A
146 - 156	Ab initio calculations of the structures and vibrational spectra of ethene complexes Alexander BD, Dines TJ
157 - 165	Ab initio benchmark study of (2-pyridone)(2), a strongly bound doubly hydrogen-bonded dimer Muller A, Losada M, Leutwyler S
166 - 171	Ionization of organic acids in dimethyl sulfoxide solution: A theoretical ab initio calculation of the pK(a) using a new parametrization of the polarizable continuum model Almerindo GI, Tondo DW, Pliego JR
172 - 184	Quantum chemical determination of the equilibrium geometries and harmonic vibrational frequencies of 1,2'- and 2,2'-binaphthyl in their ground and excited (L-1(a)) electronic states Zhang FT, Bacskay GB, Kable SH
185 - 193	Conformational analysis with both experimental and computational data for both gaseous and crystalline phases: Unexpected interactions in N-methyldichloroacetamide Hinchley SL, Robertson HE, McLachlan LJ, Morrison CA, Rankin DWH, Simpson SJ, Thomas EW
194 - 202	Aromatic vs diradical character in the transition states of the cope rearrangements of 1,5-hexadiene and its cyano derivatives Blavins JJ, Cooper DL, Karadakov PB
203 - 211	Stabilization of zwitterions in solution: gamma-aminobutyric acid (GABA) Crittenden DL, Chebib M, Jordan MJT
212 - 224	Structure and stability of small NaCn, NaCn+, and NaCn-, clusters: A theoretical study Redondo P, Barrientos C, Cimas A, Largo A
225 - 229	LiClO4 electrolyte solvate structures Henderson WA, Brooks NR, Brennessel WW, Young VG
230 - 235	Dimerization of electrochemically generated radical ions under high pressure Mazine V, Heinze J
236 - 236	On the stability of N-5 N-+(5)- (vol 107A, pg 4639, 2003) Fau S, Wilson KJ, Bartlett RJ
236 - 236	Raman spectroscopy of the reaction of sodium chloride with nitric acid: Sodium nitrate growth and effect of water exposure (vol 105, pg 3788, 2001) Zangmeister CD, Pemberton JE