Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

5221 - 5226	Reduction potential of the sulfhydryl radical: Pulse radiolysis and laser flash photolysis studies of the formation and reactions of center dot SH and HSSH center dot(-) in aqueous solutions Das TN, Huie RE, Neta P, Padmaja S
5227 - 5231	Excited state competition in fac-[Re-I(dppz)(CO)(3)(py-PTZ)](+) Bates WD, Chen PY, Dattelbaum DM, Jones WE, Meyer TJ
5232 - 5239	Infrared spectroscopy of resonantly ionized (Phenol)(H2O)(n)(+) Kleinermanns K, Janzen C, Spangenberg D, Gerhards M
5240 - 5245	Equilibrium constant and enthalpy for the hydrogen bonding of acetic acid with tetrahydrofuran in supercritical CO2 Xu Q, Han BX, Yan HK
5246 - 5252	Single-crystal Al-27 NMR of andalusite and calculated electric field gradients: the first complete NMR assignment for a 5-coordinate aluminum site Bryant PL, Harwell CR, Wu K, Fronczek FR, Hall RW, Butler LG
5253 - 5258	Relaxation-induced polarization transfer and the determination of methyl group C-13 chemical shielding anisotropy Zieger G, Sterk H, Bermel W, Konrat R, Tollinger M, Krautler B, Werbelow L
5259 - 5268	Infrared spectra and density functional calculations of small vanadium and titanium carbonyl molecules and anions in solid neon Zhou MF, Andrews L
5269 - 5274	Extension of Dunham's analytic treatment of highly resolved infrared and microwave spectra of diatomic molecules Molski M
5275 - 5284	Ball-and-chain dimers from a hot fullerene plasma Shvartsburg AA, Hudgins RR, Gutierrez R, Jungnickel G, Frauenheim T, Jackson KA, Jarrold MF
5285 - 5290	Conformation and stability of adducts of sulfurated cyclic compounds with water: Rotational spectrum of tetrahydrothiophene-water Sanz ME, Lopez JC, Alonso JL, Maris A, Favero PG, Caminati W
5291 - 5300	Solvent-induced frequency shifts as a probe for studying very weak molecular complexes: Evidence for van der Waals complex formation between COF2 and N-2 in cryogenic solutions Stolov AA, Herrebout WA, Van der Veken BJ
5301 - 5306	Proton-transfer reaction in isolated and water-complexed 8-hydroxyimidazo[1,2-a]pyridine in the S-0 and S-1 electronic states. A theoretical study Organero JA, Douhal A, Santos L, Martinez-Ataz E, Guallar V, Moreno M, Lluch JM
5307 - 5311	Experimental and ab initio investigations of the kinetics of the reaction of H atoms with H2S Peng JP, Hu XH, Marshall P
5312 - 5320	HOBr in sulfuric acid solutions: Solubility and reaction with HCl as a function of temperature and concentration Waschewsky GCG, Abbatt JPD
5321 - 5327	Study on the NO3 radical reactivity: Reactions with cyclic alkenes Martinez E, Cabanas B, Aranda A, Martin P, Notario A, Salgado S
5328 - 5335	Kinetic study of Ca(S-1)+N2O and Sr(S-1)+N2O reactions in the temperature ranges of, respectively, 303-1015 and 303-999 K Vinckier C, Helaers J, Remeysen J
5336 - 5342	Chemistry and kinetics of dipropylcarbene in solution Tae EL, Zhu ZD, Platz MS, Pezacki JP, Warkentin J
5343 - 5347	Alkoxycyclooctatetraene anion radicals: An unusual spin density perturbation due to 1,3-carbon/carbon interactions Stevenson CD, Davis JP, Reiter RC
5348 - 5361	Methylsulfonyl and methoxysulfinyl radicals and cations in the gas phase. A variable-time and photoexcitation neutralization-reionization mass spectrometric and ab initio RRKM study Frank AJ, Turecek F
5362 - 5368	Kinetics and mechanism of the photochemical reaction of 2,2'-dipyridyl with tryptophan in water: Time-resolved CIDNP and laser flash photolysis study Tsentalovich YP, Morozova OB, Yurkovskaya AV, Hore PJ
5369 - 5372	Acceleration of bimolecular reactions by solvent viscosity Swiss KA, Firestone RA
5373 - 5378	Ion pairing effects on bis(hydrazine) intervalence radical cations Nelsen SF, Ismagilov RF
5379 - 5386	Theoretical studies of the hydrolysis of the methyl phosphate anion Hu CH, Brinck T
5387 - 5398	Polycarbonate simulations with a density functional based force field Ballone P, Montanari B, Jones RO, Hahn O