Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

3215 - 3218	Effect of NO on the isotopically selective dissociation of CF3Br with a transversely excited atmospheric CO2 laser del Barrio JI, Cezar RF, G-Tablas FM
3219 - 3229	Threshold photoelectron-photoion coincidence spectroscopy of perfluorocarbons. 1. Saturated perfluorocarbons C2F6, C3F8, and n-C4F10 Jarvis GK, Boyle KJ, Mayhew CA, Tuckett RP
3230 - 3237	Threshold photoelectron-photoion coincidence spectroscopy of perfluorocarbons. 2. Unsaturated and cyclic perfluorocarbons C2F4, C3F6, 2-C4F8, and c-C4F8 Jarvis GK, Boyle KJ, Mayhew CA, Tuckett RP
3238 - 3248	UV photodissociation of matrix-isolated propionyl chloride Winter PR, Rowland B, Hess WP, Radziszewski JG, Nimlos MR, Ellison GB
3249 - 3258	Spectroscopic and theoretical study of (CF3SO2)(2)N- (TFSI-) and (CF3SO2)(2)NH (HTFSI) Rey I, Johansson P, Lindgren J, Lassegues JC, Grondin J, Servant L
3259 - 3267	Reactions of laser-ablated boron atoms with ethylene and ethane. Infrared spectra and DFT calculations for several novel BC2Hx (x = 1, 2, 3, 4, 5) molecules Andrews L, Lanzisera DV, Hassanzadeh P, Hannachi Y
3268 - 3272	Hydrogen bonding in the indole-water complex : A high resolution UV study of the hydrogen donor conformer Helm RM, Clara M, Grebner TL, Neusser HJ
3273 - 3278	Van der Waals versus hydrogen-bonding in complexes of indole with argon, water, and benzene by mass-analyzed pulsed field threshold ionization Braun JE, Grebner TL, Neusser HJ
3279 - 3283	Characterization of the (D2O)(2) hydrogen-bond-acceptor antisymmetric stretch by IR cavity ringdown laser absorption spectroscopy Paul JB, Provencal RA, Saykally RJ
3284 - 3292	Spectroscopy of jet-cooled water complexes with coumarin 151 : Observation of vibronically induced conformational barrier crossing Pryor BA, Palmer PM, Andrews PM, Berger MB, Topp MR
3293 - 3298	Ultraviolet-visible absorption cross sections of gaseous HOBr Ingham T, Bauer D, Landgraf J, Crowley JN
3299 - 3306	Structural and geometrical isomerizations of cyclopropane. Quantum chemical and RRKM calculations Dubnikova F, Lifshitz A
3307 - 3314	Transient photoresponse of the tris(2,2 ＇-bipyridine)ruthenium(II)-catalyzed minimal bromate oscillator Kaminaga A, Hanazaki I
3315 - 3322	Aromatic ring-forming reactions of metastable diacetylene with 1,3-butadiene Arrington CA, Ramos C, Robinson AD, Zwier TS
3323 - 3332	HONO solubility and heterogeneous reactivity on sulfuric acid surfaces Longfellow CA, Imamura T, Ravishankara AR, Hanson DR
3333 - 3342	Solvent effect on intramolecular long-range electron-transfer reactions between porphyrin and benzoquinone in an acetonitrile solution : Molecular dynamics calculations of reaction rate constants Hayashi S, Kato S
3343 - 3351	Experimental and theoretical studies of MCF3+ (M = Fe and Co) : Reactivities, structures, and potential energy surface for C-F activation Chen Q, Freiser BS
3352 - 3357	Electron transition current density in molecules. 2. Ab initio calculations for electronic transition in ethylene and formaldehyde Freedman TB, Gao XL, Shih ML, Nafie LA
3358 - 3367	Theoretical study of the reaction CH(X-2 Pi)+NO(X-2 Pi). 3. Determination of the branching ratios Marchand N, Rayez JC, Smith SC
3368 - 3371	Ti4+ and Zr4+ inside aluminosilicate and borosilicate cages : A computational study Tossell JA
3372 - 3381	Ab initio study of polycyclic aromatic hydrocarbons in their ground and excited states Goodpaster JV, Harrison JF, McGuffin VL
3382 - 3397	Theoretical studies of steric effects on intraligand electron delocalization : Implications for the temporal evolution of MLCT excited states Damrauer NH, Weldon BT, McCusker JK
3398 - 3406	Theoretical investigation of the low-lying electronic states of dioxirane : Ring opening to dioxymethane and dissociation into CO2 and H-2 Anglada JM, Bofill JM, Olivella S, Sole A
3407 - 3414	The Lennard-Jones function : A quantitative description of the spatial correlation of electrons as determined by the exclusion principle Gillespie RJ, Bayles D, Platts J, Heard GL, Bader RFW
3415 - 3419	Bifurcated hydrogen bonding in 2-trifluoromethylphenol confirmed by gas electron diffraction Kovacs A, Hargittai I
3420 - 3428	Variational transition state theory and tunneling calculations with reorientation of the generalized transition states for methyl cation transfer Gonzalez-Lafont A, Villa J, Lluch JM, Bertran J, Steckler R, Truhlar DG
3429 - 3437	New interpretation of the valence tautomerism of 1,6-methano[10]annulenes and its application to fullerene derivatives Choi CH, Kertesz M
3438 - 3446	A high-level computational study on the thermochemistry and thermal decomposition of sulfur mustard (2,2 ＇-dichloroethyl sulfide) : A chemical warfare agent Glukhovtsev MN, Bach RD, Nagel CJ
3447 - 3454	Diffusion of photochemically generated intermediate radicals in water-ethanol mixed solvents Okamoto K, Hirota N, Terazima M
3455 - 3456	Comment on the possibility of excited recoil energy distributions in the products of complex-forming reactions with no exit barrier Bonnet L, Rayez JC
3457 - 3457	Ab initio determination of the force field of dichloromethane, verified by gas-phase infrared frequencies and intensities and applied to a combined electron diffraction and microwave investigation of geometry (vol 101, pg 5919, 1997) Wang Y, Tremmel J, De Smedt J, Van Alsenoy C, Geise HJ, Van der Veken B
3458 - 3458	Noble gas endohedral complexes of C-60 buckminsterfullerene (vol 101, pg 7143, 1997) Darzynkiewicz RB, Scuseria GE