Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.25 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

5895 - 5897	Anomalous dispersion of chemical waves in a homogeneously catalyzed reaction system Manz N, Muller SC, Steinbock O
5898 - 5909	Theoretical studies of excited state proton transfer in small model systems Scheiner S
5910 - 5915	Ultrasonic absorption spectra in aqueous solutions of alkylamines. Effect of isotopic solvents on kinetics of hydrolysis and aggregation reactions Huang H, Nishikawa S
5916 - 5927	Mechanism of a photoinduced solvent-assisted transfer of a proton to a specified remote target de Bekker EJA, Geerlings JD, Varma CAGO
5928 - 5936	CIDEP of 2-chloroxanthone in 2-propanol: Excitation wavelength dependence and effect of cross relaxation Kitahama Y, Yang JS, Hirota N
5937 - 5941	Lowest electronic excited states of poly (para-cyclobutadienylenecyclopentadienylcobalt)butadiynylene Harrison BC, Seminario JM, Bunz UHF, Myrick ML
5942 - 5945	Dynamics of the Penning ionization of fullerene molecules by metastable neon atoms Brunetti B, Candori P, Falcinelli S, Vecchiocattivi F, Sassara A, Chergui M
5946 - 5954	Solids modeled by ab initio crystal field methods. 21. Study of the structure and vibrational spectrum of N,N'-dimethylurea in the gas phase and in its Cc crystal phase Keuleers R, Desseyn HO, Rousseau B, Van Alsenoy C
5955 - 5958	Nuclear magnetic shielding and spin-spin coupling of 1,2-C-13-enriched acetylene in gaseous mixtures with xenon and carbon dioxide Jackowski K, Wilczek M, Pecul M, Sadlej J
5959 - 5968	Cavity ring-down polarimetry (CRDP): A new scheme for probing circular birefringence and circular dichroism in the gas phase Muller T, Wiberg KB, Vaccaro PH
5969 - 5973	FT-EPR study of methyl radicals photogenerated from [Ru(Me)(SnPh3)(CO)(2)(iPr-DAB)] and [Pt(Me)(4)(iPr-DAB)]: An example of a strong excitation wavelength dependent CIDEP effect van Slageren J, Martino DM, Kleverlaan CJ, Bussandri AP, van Willigen H, Stufkens DJ
5974 - 5988	Photoinduced energy and electron transfer in fullerene-oligothiophene-fullerene triads van Hal PA, Knol J, Langeveld-Voss BMW, Meskers SCJ, Hummelen JC, Janssen RAJ
5989 - 5997	Theoretical and experimental studies of the reaction of OH with isoprene Stevens PS, Seymour E, Li ZJ
5998 - 6002	Oxidation of phenol by singlet oxygen photosensitized by the tris(2,2'-bipyridine)ruthenium(II) ion Li C, Hoffman MZ
6003 - 6012	Kinetics of the O(P-3)+N2O reaction. 1. Direct measurements at intermediate temperatures Fontijn A, Goumri A, Fernandez A, Anderson WR, Meagher NE
6013 - 6031	Kinetics of the O(P-3)+N2O reaction. 2. Interpretation and recommended rate coefficients Meagher NE, Anderson WR
6032 - 6038	The chemistry of dichloromethane destruction in atmospheric-pressure gas streams by a dielectric packed-bed plasma reactor Fitzsimons C, Ismail F, Whitehead JC, Wilman JJ
6039 - 6046	Where do the forces in molecules come from? A density functional study of N-2 and HCl Autschbach J, Schwarz WHE
6047 - 6055	Density functional calculation of the electric field gradient in cadmium complexes: Comparison with Hartree-Fock, second-order Moller-Plesset, and experimental results Antony J, Hansen B, Hemmingsen L, Bauer R
6056 - 6061	Ab initio and density functional calculations of F-19 NMR chemical shifts for models of carbonic anhydrase inhibitors DerHovanessian A, Rablen PR, Jain A
6062 - 6068	Thermochemical properties and structure of phenol-(H2O)(1-6) and phenoxy-(H2O)(1-4) by density functional theory Guedes RC, Cabral BJC, Simoes JAM, Diogo HP
6069 - 6076	Structures of protonated arginine dimer and bradykinin investigated by density functional theory: Further support for stable gas-phase salt bridges Strittmatter EF, Williams ER
6077 - 6082	A theoretical study of the different conformations of N,N,N',N'-tetramethylethylenediamine Wong NB, Cheung YS, Wu DY, Ren Y, Tian AM, Li WK
6083 - 6087	Electron affinities of selected hydrogenated silicon clusters (SixHy, x=1-7, y=0-15) from density functional theory calculations Swihart MT
6088 - 6094	Rearrangement pathways of arylperoxy radicals. I. The azabenzenes Fadden MJ, Hadad CM
6095 - 6102	Photophysical properties of hydroxy-substituted flavothiones Elisei F, Lima JC, Ortica F, Aloisi GG, Costa M, Leitao E, Abreu I, Dias A, Bonifacio V, Medeiros J, Macanita AL, Becker RS