Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.30 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

5643 - 5649	Probing the spectral diffusion of vibrational transitions of OCN- and SCN- in methanol by three-pulse infrared photon echo spectroscopy Ohta K, Maekawa H, Saito S, Tominaga K
5650 - 5653	Nonlinear dielectric relaxation in solutions of rodlike nonpolar dimers of mesogenic and nonmesogenic carboxylic acids Kedziora P, Jadzyn J, Hellemans L
5654 - 5659	Gas phase H/D exchange of protonated arginine monomers and dimers Geller O, Lifshitz C
5660 - 5669	Spectroscopy and photophysics of indoline and indoline-2-carboxylic acid Allen MW, Unruh JR, Slaughter BD, Pyszczynski SJ, Hellwig TR, Kamerzell TJ, Johnson CK
5670 - 5680	Ab initio and density functional study of the electronic transitions of indoline and indoline-2-carboxylic acid Slaughter BD, Allen MW, Lushington GH, Johnson CK
5681 - 5691	Photodissociation of bidentate metal complex cations-hydrogen shift reactions Liu HC, Sun JL, Yang SH
5692 - 5696	Infrared depletion spectroscopy of the hydrogen-bonded aniline-diethylamine (C6H5-NH2 center dot center dot center dot NHC4H10) complex produced in supersonic jet Chowdhury PK
5697 - 5702	Collision-assisted spectroscopy of HCN above the isomerization barrier Lessen D, Baskin JS, Jones CM, He T, Carrasquillo-Molina E
5703 - 5709	Finite temperature properties of (CO2)(n) clusters Liu HB, Jordan KD
5710 - 5716	H atom branching ratios from the reactions of CH with C2H2, C2H4, C2H6, and neo-C5H12 at room temperature and 25 torr McKee K, Blitz MA, Hughes KJ, Pilling MJ, Qian HB, Taylor A, Seakins PW
5717 - 5721	A kinetic and mechanistic study of the reaction of Cl atoms with acrolein: Temperature dependence for abstraction channel Aranda A, de Mera YD, Rodriguez A, Rodriguez D, Martinez E
5722 - 5731	Fenton-like chemistry in water: Oxidation catalysis by Fe(III) and H2O2 Ensing B, Buda F, Baerends EJ
5732 - 5742	Gas-phase reactions of OH radicals with dimethyl sulfoxide and methane sulfinic acid using turbulent flow reactor and chemical ionization mass spectrometry Kukui A, Borissenko D, Laverdet G, Le Bras G
5743 - 5754	Kinetics and product study of the OH- and NO2-initiated oxidation of 2,4-hexadiene in the gas phase Jenkin ME, Sorensen M, Hurley MD, Wallington TJ
5755 - 5762	Study of local hard-soft acid-base principle: Effects of basis set, electron correlation, and the electron partitioning method Chandrakumar KRS, Pal S
5763 - 5777	Gas- and solution-phase energetics of the methyl alpha- and beta-D-aldopentofuranosides Houseknecht JB, Lowary TL, Hadad CM
5778 - 5788	Theoretical characterization of oxoanion, XOmn-, solvation Camaioni DM, Dupuis M, Bentley J
5789 - 5797	Mechanism of proton transfer in short protonated oligopeptides. 1. N-methylacetamide and N-2-acetyl-N-1-methylglycinamide Kulhanek P, Schlag EW, Koca J
5798 - 5811	Theoretical studies on isoprene ozonolysis under tropospheric conditions. 1. Reaction of substituted carbonyl oxides with water Aplincourt P, Anglada JM
5812 - 5820	Theoretical studies of the isoprene ozonolysis under tropospheric conditions. 2. Unimolecular and water-assisted decomposition of the alpha-hydroxy hydroperoxides Aplincourt P, Anglada JM
5821 - 5825	NMR studies of chloroquine-ferriprotoporphyrin IX complex de Dios AC, Tycko R, Ursos LMB, Roepe PD
5826 - 5830	Ab initio calculation of conformation and vibrational spectrum for the pyrosulfate ion Dyekjaer JD, Berg RW, Johansen H
5831 - 5835	Simultaneous determination of ligand-field parameters of isostructural lanthanide complexes by multidimensional optimization Ishikawa N
5836 - 5839	Entropy is the major driving force for fragmentation of proteins and protein-ligand complexes in the gas phase Laskin J, Futrell JH
5840 - 5843	Are four oxygens enough to stabilize the N-8 cube? Dissociation pathways of cage isomers of N8O4 Bruney LY, Strout DL
5844 - 5853	Theoretical study of the reaction of HCl with C3H2+: A possible source of carbon-chlorine compounds in space Redondo JR, Redondo P, Largo A
5854 - 5861	On the origin of higher rotational barriers in thioamides than in amides. Remote substituent effects on the conformational stability of the thioamide group in thioacetanilides Galabov B, Ilieva S, Hadjieva B, Dinchova E
5862 - 5873	Theoretical studies of the reaction mechanisms of dimethylsulfide and dimethylselenide with peroxynitrite Musaev DG, Geletii YV, Hill CL
5874 - 5875	The local HSAB principle and bond dissociation energy of p-substituted phenol Romero MD, Mendez F
5876 - 5877	Comments on "Redox and acidity properties of 2,2'- and 4,4'-biphenols and corresponding phenoxyl radicals" Pal H, Das TN
5878 - 5879	Reply to comment on "Redox and acidity properties of 2,2'- and 4,4'-biphenols and corresponding phenoxyl radicals" Jonsson M, Lind J, Merenyi G