Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

3589 - 3595	Excited-state kinetics of the hydrophobic probe Nile red in membranes and micelles Krishna MMG
3596 - 3607	The GROMOS biomolecular simulation program package Scott WRP, Hunenberger PH, Tironi IG, Mark AE, Billeter SR, Fennen J, Torda AE, Huber T, Kruger P, van Gunsteren WF
3608 - 3617	Ion-solvent interactions in acetonitrile solutions of lithium, sodium, and tetraethylammonium perchlorate using attenuated total reflectance FTIR spectroscopy Loring JS, Fawcett WR
3618 - 3628	Hydrated clusters of 2-phenylethyl alcohol and 2-phenylethylamine: Structure, bonding, and rotation of the S-1 <- S-0 electronic transition moment Hockridge MR, Robertson EG
3629 - 3635	Conformers of beta-vinylethanol: Internal hydrogen bonding to pi-bonded system Crofts JG, Brown RD, Godfrey PD
3636 - 3645	Experimental and theoretical studies of the reaction of the phenyl radical with methane Tokmakov IV, Park J, Gheyas S, Lin MC
3646 - 3656	Light-induced electron transfer in pyropheophytin-anthraquinone and phytochlorin-anthraquinone dyads: Influence of conformational exchange Tkachenko NV, Tauber AY, Grandell D, Hynninen PH, Lemmetyinen H
3657 - 3665	Light-induced electron transfer in pyropheophytin-anthraquinone dyads: Vectorial charge transfer in Langmuir-Blodgett films Tkachenko NV, Tauber AY, Hynninen PH, Sharonov AY, Lemmetyinen H
3666 - 3671	Characterization of new sulfide ions (C2S3 center dot+) from ethenedithione by ion-molecule reactions Gerbaux P, Flammang R, Pedersen CT, Wong MW
3672 - 3677	Laser photolysis studies on photodissociation of axial ligands from isocyanide complexes of cobalt(III) and rhodium(III) porphyrins in toluene solutions. A comparison with the photochemistry of carbonylrhodium(III) porphyrin Hoshino M, Nagamori T, Seki H, Tase T, Chihara T, Lillis JP, Wakatsuki Y
3678 - 3686	Equilibrium water partial pressures and salt solubilities in aqueous NH4HSO3 to low temperatures Yao Y, Massucci M, Clegg SL, Brimblecombe P
3687 - 3692	Unimolecular reactions of proton-bound cluster ions: Competition between dissociation and isomerization in the methanol-acetonitrile dimer Mayer PM
3693 - 3705	Reactions of dimethyl ether with atomic oxygen: A matrix isolation and a quantum chemical study Wrobel R, Sander W, Kraka E, Cremer D
3706 - 3720	Reaction dynamics of Zr and Nb with ethylene Willis PA, Stauffer HU, Hinrichs RZ, Davis HF
3721 - 3725	Temperature dependence of the product branching ratio of the CN+O-2 reaction Rim KT, Hershberger JF
3726 - 3731	Vibrational analysis and ring-puckering inversion barrier of perfluorocyclopentene Fischer G, Cao XL
3732 - 3744	Density functional study of magnetic coupling parameters: F and H hyperfine splitting constants for the prototype inorganic (d(1)) and organic (p(1)) radicals TiF3 and CH3 Belanzoni P, Baerends EJ, Gribnau M
3745 - 3749	Conformational analysis of quinone anion radicals in photosystem II and photosynthetic bacteria Himo F, Babcock GT, Eriksson LA
3750 - 3765	Theoretical study of the kinetics of the hydrogen abstraction from methanol. 3. Reaction of methanol with hydrogen atom, methyl, and hydroxyl radicals Jodkowski JT, Rayez MT, Rayez JC, Berces T, Dobe S
3766 - 3771	Two valence bond state model for molecular nonlinear optical properties. Comparison with push-pull polyene solution measurements Thompson WH, Blanchard-Desce M, Alain V, Muller J, Fort A, Barzoukas M, Hynes JT
3772 - 3777	Bridging hydroxyl groups in faujasite: Periodic vs cluster density functional calculations Hill JR, Freeman CR, Delley B
3778 - 3782	Computational studies on the stability of [amide]Br- complexes Cajan M, Stibor I, Koca J
3783 - 3795	C-13-H-1 and C-13-C-13 spin coupling behavior in aldofuranosyl rings from density functional theory Cloran F, Carmichael I, Serianni AS
3796 - 3796	A new five-site pair potential for formic acid in liquid simulations (vol 101A, pg 2663, 1997) Jedlovszky P, Turi L