Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.26 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

6223 - 6228	ArF laser photodissociation dynamics of 1,4-pentadien-3-ol: Laser-induced fluorescence observation of OH rovibrational states Chowdhury PK
6229 - 6231	T-1e in four Gd3+ chelates: LODEPR measurements and models for electron spin relaxation Borel A, Helm L, Merbach AE, Atsarkin VA, Demidov VV, Odintsov BM, Belford RL, Clarkson RB
6232 - 6241	Vibrational spectroscopic and conformational analysis of pinosylvin Billes F, Mohammed-Ziegler I, Mikosch H, Holmgren A
6242 - 6253	Internal methyl rotation in the CH stretching overtone spectra of ortho-, meta-, and para-xylene Rong ZM, Kjaergaard HG
6254 - 6261	Transient resonance Raman investigation of 4-iminocyclohexa-2,5-dienylidene and 4-oxocyclohexa-2,5-dienylidene carbenes in aqueous solution Chan WS, Leung KH, Ong SY, Phillips DL
6262 - 6270	Vibrational spectra of vinylarsine and vinylstibine. An experimental and theoretical study Benidar A, Le Doucen R, Guillemin JC, Mo O, Yanez M
6271 - 6278	Formation of hydrogen-bonded structures in jet-cooled complexes of a chiral chromophore studied by IR/UV double resonance spectroscopy: Diastereoisomeric complexes of (+/-)-2-naphthyl-1-ethanol with (+/-)-2-amino-1-propanol Le Barbu K, Lahmani F, Zehnacker-Rentien A
6279 - 6285	Spectroscopic study of the C (1)Sigma(+) state of (LiH)-Li-6 and (LiD)-Li-7 Hsu SK, Wang JJ, Yu P, Wu CY, Luh WT
6286 - 6294	Polar dyes in solution: A joint experimental and theoretical study of absorption and emission band shapes Boldrini B, Cavalli E, Painelli A, Terenziani F
6295 - 6301	Infrared spectra and density functional theory calculations of group 4 transition metal sulfides Liang BY, Andrews L
6302 - 6308	Infrared spectra of the novel Sn2H2 species and the reactive SnH1,2,3 and PbH1,2,3 intermediates in solid neon, deuterium, and argon Wang XF, Andrews L, Chertihin GV, Souter PF
6309 - 6318	General trends for bulk diffusion in ice and surface diffusion on ice Livingston FE, Smith JA, George SM
6319 - 6324	Influence of the molecular environment on the three-center versus four-center elimination of HBr from vinyl bromide: A theoretical approach Kunsagi-Mate S, Vegh E, Nagy G, Kollar L
6325 - 6333	Picosecond and nanosecond fluorescence decays of 4-(dimethylamino)phenylacetylene in comparison with those of 4-(dimethylamino)benzonitrile. No evidence for intramolecular charge transfer and a nonfluorescing intramolecular charge-transfer state Zachariasse KA, Yoshihara T, Druzhinin SI
6334 - 6338	Study on shape characterization of crystalline particles: Analysis of the standard deviation of the angular projection function Poce-Fatou JA, Martin J, Alcantara R
6339 - 6345	Quantum mechanical and kinetic studies of the reaction of methyl radicals with chlorine molecules Drougas E, Papayannis DK, Kosmas AM
6346 - 6351	Reaction of C3H2+ with atomic chlorine: A theoretical study Redondo JR, Redondo P, Largo A
6352 - 6357	N-15 chemical shift tensors of beta-HMX Clawson JS, Strohmeier M, Stueber D, Orendt AM, Barich DH, Asay B, Hiskey MA, Pugmire RJ, Grant DM
6358 - 6369	Vibrational and quantum chemical studies of 1,2-difluoroethylenes: Spectra of 1,2-(C2H2F2)-C-13 species, scaled force fields, and dipole derivatives Craig NC, Petersen KL, McKean DC
6370 - 6380	BAC-MP4 predictions of thermochemistry for gas-phase compounds in the Si-H-O-Cl system Allendorf MD, Melius CF
6381 - 6386	Vibrational Raman spectra of C-70 and C-70(6-) studied by density functional theory Sun GY, Kertesz M
6387 - 6394	Trends in inversion barriers IV. The group 15 analogous of pyrrole Pelzer S, Wichmann K, Wesendrup R, Schwerdtfeger P
6395 - 6400	Investigation of the atmospheric oxidation pathways of bromoform: Initiation via OH/Cl reactions McGivern WS, Francisco JS, North SW
6401 - 6405	Intensities of vibronic transitions for the main bands observed in the electronic spectrum of atmospherically relevant nitric oxide Velasco AM, Bustos E, Martin I, Lavin C
6406 - 6414	Matrix isolation and a initio study of 1 : 1 hydrogen-bonded complexes of H2O2 with HF, HCl, and HBr Goebel JR, Antle KA, Ault BS, Del Bene JE
6415 - 6420	Theoretical study of chloroalkenylperoxy radicals Lei WF, Zhang RY, Molina LT, Molina MJ
6421 - 6425	alpha-cyclodextrin-I-3(-) host-guest complex in aqueous solution: Theoretical and experimental studies Minns JW, Khan A
6426 - 6426	On the calculation of infrared intensities in solution within the polarizable continuum model (vol 104A, pg 9874, 2000) Cammi R, Cappelli C, Corni S, Tomasi J