Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (20 articles)

3261 - 3268	Formation and anomalous behavior of aminonaphthalene-cinnamonitrile exciplexes Lewis FD, Hougland JL, Markarian SA
3269 - 3275	Structural isomerization and molecular motions of liquid n-alkanes. Ultrasonic and high-frequency shear viscosity relaxation Behrends R, Kaatze U
3276 - 3286	Computer simulation of proton transfers of small acids in water Billeter SR, van Gunsteren WF
3287 - 3298	Ultrafast energy relaxation dynamics of directly linked porphyrin arrays Cho HS, Song NW, Kim YH, Jeoung SC, Hahn S, Kim D, Kim SK, Yoshida N, Osuka A
3299 - 3307	Theoretical study of [Na(H2O)n](-) (n=1-4) clusters: Geometries, vertical detachment energies, and IR spectra Hashimoto K, Kamimoto T, Daigoku K
3308 - 3316	Neutral tantalum-carbide clusters: A multiphoton ionization and density functional theory study Heaven MW, Stewart GM, Buntine MA, Metha GF
3317 - 3325	Na2O and Na2O+: Thermodynamics and low-lying electronic states Soldan P, Lee EPF, Gamblin SD, Wright TG
3326 - 3331	Extracting residual NMR coupling constants from electrically aligned liquids Riley SA, Augustine MP
3332 - 3340	KrF excimer laser-induced ozone formation in supercritical carbon dioxide Otomo J, Oshima Y, Takami A, Koda S
3341 - 3348	Gas-phase nuclear magnetic resonance study of Berry pseudorotation of SF4. Comparison of experimental and calculated kinetic parameter's and falloff kinetics Taha AN, True NS, LeMaster CB, LeMaster CL, Neugebauer-Crawford SM
3349 - 3355	Photoionization yield vs energy in H2O and D2O Bartels DM, Crowell RA
3356 - 3363	Kinetics of the reaction of propargyl radical with nitric oxide DeSain JD, Hung PY, Thompson RI, Glass GP, Scuseria G, Curl RF
3364 - 3366	Structure and stability of boron nitrides: Isomers of B12N12 Strout DL
3367 - 3380	Conformers of n-Si6Me14: Ab initio, molecular mechanics, and additive increment methods Ottosson CH, Michl J
3381 - 3390	Ab initio study of lowest-energy conformers of Lewis x (Le(x)) trisaccharide Csonka GI, Sosa CP, Csizmadia IG
3391 - 3397	Spectroscopic studies of 12-oxo-5(12H)-naphthacenylidene and 7H-benz[de]anthracen-7-ylidene in Shpolskii matrixes at 5 K Aloshyna M, Kozankiewicz B, Hadad CM, Snoonian JR, Platz MS
3398 - 3405	A theoretical study of hydroxycarbene as a model for the homolysis of oxy- and dioxycarbenes Reid DL, Hernandez-Trujillo J, Warkentin J
3406 - 3409	Nitrosodifluoroamine, F2N2O Crawford MJ, Harcourt RD, Klapotke TM
3410 - 3420	Nitrogen-15 NMR study of solid cobaloximes containing N-15-labeled pyridine and aniline Schurko RW, Wasylishen RE
3421 - 3429	Force field parametrization for gadolinium complexes-based on ab initio potential energy surface calculations Villa A, Cosentino U, Pitea D, Moro G, Maiocchi A