Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.48 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

8967 - 8969	Activation energies and softness additivity Gazquez JL
8970 - 8978	Conformational and energetic analysis of saturated organic ring compounds by 2+1 resonance-enhanced multiphoton ionization spectroscopy Potts AR, Baer T
8979 - 8986	Ultrafast formation of a three-electron-bonded radical anion (CH3S therefore SCH3-) in a liquid organic sulfur compound Gauduel Y, Marignier JL, Belloni J, Gelabert H
8987 - 8994	Effect of isotopic substitution on the electron spin dynamics of the CH3(C)over-dot(COOH)(2) radical in X-irradiated methyl malonic acid powder: Intrinsic potentials and activation energies Sornes AR, Benetis NP, Erickson R, Mahgoub AS, Eberson L, Lund A
8995 - 9010	Terahertz laser vibration rotation tunneling spectroscopy and dipole moment of a cage form of the water hexamer Liu K, Brown MG, Saykally RJ
9011 - 9021	Terahertz laser spectroscopy of the water pentamer: Structure and hydrogen bond rearrangement dynamics Liu K, Brown MG, Cruzan JD
9022 - 9031	Terahertz laser vibration-rotation tunneling spectroscopy of the water tetramer Cruzan JD, Viant MR, Brown MG, Saykally RJ
9032 - 9041	Pseudorotation in water trimer isotopomers using terahertz laser spectroscopy Viant MR, Cruzan JD, Lucas DD, Brown MG, Liu K, Saykally RJ
9042 - 9049	Vibrational overtone spectroscopy of cycloheptatriene Fedorov AV, Snavely DL
9050 - 9060	Solvent and solvent density effects on the spectral shifts and the bandwidths of the absorption and the resonance Raman spectra of phenol blue Yamaguchi T, Kimura Y, Hirota N
9061 - 9069	A study on delocalization of MLCT excited states by rigid bridging ligands in homometallic dinuclear complexes of ruthenium(II) Hammarstrom L, Barigelletti F, Flamigni L, Indelli MT, Armaroli N, Calogero G, Guardigli M, Sour A, Collin JP, Sauvage JP
9070 - 9076	The van der Waals complex between boron trifluoride and methyl fluoride: An infrared and ab initio study vanderVeken BJ, Sluyts EJ
9077 - 9084	Reactions of pulsed-laser-evaporated thallium atoms with O-2. Matrix infrared spectra of new TlO2 species. Trends in group 13 dioxides and dioxide anions Andrews L, Kushto GP, Yustein JT, Archibong E, Sullivan R, Leszczynski J
9085 - 9091	Reactions of laser-ablated scandium atoms with dioxygen. Infrared spectra of ScO, OScO, (O-2)ScO, (ScO)(2), and Sc(O-2)(2) in solid argon Chertihin GV, Andrews L, Rosi M, Bauschlicher CW
9092 - 9096	The peroxy radical as hydrogen bond donor and hydrogen bond acceptor. A matrix isolation study Nelander B
9097 - 9104	Theoretical studies of competitive gas-phase S(N)2 and E2 reactions of NCCH2CH2Cl with OH- and SH- Chung DS, Kim CK, Lee BS, Lee I
9105 - 9110	A kinetic study on the reaction of CHF3 with H at high temperatures Takahashi K, Yamamori Y, Inomata T
9111 - 9117	Experimental and theoretical studies of the reaction of Al atoms with OCS and CS2 Perez MR, Ishikawa Y, Weiner BR
9118 - 9124	Rate constants for the reactions of OH with HFC-245cb (CH3CF2CF3) and some fluoroalkenes (CH2CHCF3, CH2CFCF3, CF2CFCF3, and CF2CF2) Orkin VL, Huie RE, Kurylo MJ
9125 - 9131	Determination of the product branching fraction for HNF in the reaction of HN3 with F Hewett KB, Setser DW
9132 - 9136	Enhancement of the production rate in chemical reactions with thresholds Hohmann W, Lebender D, Muller J, Schinor N, Schneider FW
9137 - 9141	Kinetic studies of OH reactions with a series of methyl esters LeCalve S, LeBras G, Mellouki A
9142 - 9151	Theoretical study of the ionization of phenol-water and phenol-ammonia hydrogen-bonded complexes Sodupe M, Oliva A, Bertran J
9152 - 9156	Search for stable anions of uracil-water clusters. Ab initio theoretical studies Smets J, Smith DMA, Elkadi Y, Adamowicz L
9157 - 9162	Homogeneous chemistry in lean-burn exhaust mixtures Smith J, Phillips J, Graham A, Steele R, Redondo A, Coons J
9163 - 9168	Contribution of many-body terms to the energy for small water clusters: A comparison of ab initio calculations and accurate model potentials Hodges MP, Stone AJ, Xantheas SS
9169 - 9175	Solid-state C-13 NMR measurements in methoxynaphthalenes: Determination of the substituent chemical shift effects in the principal values Orendt AM, Hu JZ, Jiang YJ, Facelli JC, Wang W, Pugmire RJ, Ye CH, Grant DM
9176 - 9179	Thermal and magnetic properties of coronene and related molecules Schulman JM, Disch RL
9180 - 9184	Gas-phase conformational analysis of 1,4,7-trithiacyclononane Drouin BJ, Gruhn NE, Madden JF, Kukolich SG, Barfield M, Glass RS
9185 - 9185	NMR properties of formamide: A first principles and experimental study (vol 101, pg 5076, 1997) Vaara J, Kaski J, Jokisaari J, Diehl P