Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

1163 - 1166	Frequency- and time-resolved coherence transfer spectroscopy Rickard MA, Pakoulev AV, Mathew NA, Kornau KM, Wright JC
1167 - 1171	Potential role of the nitroacidium ion on HONO emissions from the snowpack Hellebust S, Roddis T, Sodeau JR
1172 - 1178	Recalibrated double many-body expansion potential energy surface and dynamics calculations for HN2 Caridade PJSB, Poveda LA, Rodrigues SPJ, Varandas AJC
1179 - 1187	Anisotropic reorientation of 9-methylpurine and 7-methylpurine molecules in methanol solution studied by combining C-13 and N-14 nuclear spin relaxation data and quantum chemical calculations Kotsyubynskyy D, Gryff-Keller A
1188 - 1199	Highly efficient triplet chain isomerization of Dewar benzenes: Adiabatic rate constants from cage kinetics Merkel PB, Roh Y, Dinnocenzo JP, Robello DR, Farid S
1200 - 1206	Quenching and vibrational relaxation of SO(B-3 Sigma(-), nu'<= 3) by collisions with Ar and N-2 Hatano T, Watanabe S, Fujii H, Tokue I, Yamasaki K
1207 - 1213	Quantifying the photoinduced release of nitric oxide from N,N'-bis(carboxymethyl)-N,N'-dinitroso-1,4-phenylenediamine. Effect of reducing agents on the mechanism of the photoinduced reactions Cabail MZ, Moua V, Bae E, Meyer A, Pacheco AA
1214 - 1221	Spectroscopic characterization of the isolated SF6- and C4F8- anions: Observation of very long harmonic progressions in symmetric deformation modes upon photodetachment Bopp JC, Roscioli JR, Johnson MA, Miller TM, Viggiano AA, Villano SM, Wren SW, Lineberger WC
1222 - 1228	CO2 absorption in aqueous solutions of alkanolamines: Mechanistic insight from quantum chemical calculations Arstad B, Blom R, Swang O
1229 - 1235	Reactivity between biphenyl and precursor of solvated electrons in tetrahydrofuran measured by picosecond pulse radiolysis in near-ultraviolet, visible, and infrared Saeki A, Kozawa T, Ohnishi Y, Tagawa S
1236 - 1244	Infrared hole burning of crown ether 18-c-6 ammonium ion complexes Endicott C, Strauss HL
1245 - 1250	Experimental gas-phase basicity scale of superbasic phosphazenes Kaljurand I, Koppel IA, Kutt A, Room EI, Rodima T, Koppel I, Mishima M, Leito I
1251 - 1258	Solvent effects on the resonance Raman and hyper-Raman spectra and first hyperpolarizability of N,N-dipropyl-p-nitroaniline Shoute LCT, Helburn R, Kelley AM
1259 - 1264	Synthesis and characterization of (E)- and (Z)-3-mercapto-2-propenenitrile. Microwave spectrum of the Z-isomer Cole GC, Mollendal H, Khater B, Guillemin JC
1265 - 1270	Pattern formation induced by internal microscopic fluctuations Wang HL, Fu ZP, Xu XH, Qi OY
1271 - 1276	Pulsed laser photolysis vacuum UV laser-induced fluorescence kinetic study of the gas-phase reactions of Cl(P-2(3/2)) atoms with C-3-C-6 ketones Takahashi K, Iwasaki E, Matsumi Y, Wallington TJ
1277 - 1285	Photolysis of polycyclic aromatic hydrocarbons on water and ice surfaces Kahan TF, Donaldson DJ
1286 - 1299	Kinetics, products, and stereochemistry of the reaction of chlorine atoms with cis- and trans-2-butene in 10-700 torr of N-2 or N-2/O-2 diluent at 297 k Kaiser EW, Donahue CJ, Pala IR, Wallington TJ, Hurley MD
1300 - 1306	Ab initio study of bonding between nucleophilic species and the nitroso group da Silva G, Kennedy EM, Dlugogorski BZ
1307 - 1318	Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule Buenker RJ, Liebermann HP, Devdariani AZ
1319 - 1327	Comparison of static first hyperpolarizabilities calculated with various quantum mechanical methods Isborn CM, Leclercq A, Vila FD, Dalton LR, Bredas JL, Eichinger BE, Robinson BH
1328 - 1338	Theoretical study of one- and two-photon absorption properties of octupolar D-2d and D-3 bipyridyl metal complexes Zhang XB, Feng JK, Ren AM
1339 - 1350	Theoretical study of structure, vibrational frequencies, and electronic spectra of dibenzofuran and its polychlorinated derivatives Ljubic I, Sabljic A
1351 - 1357	Application of schrodinger equation to study the tunnelling dynamics of proton transfer in the hydrogen bond of 2,5-dinitrobenzoic acid: Proton T-1, T-1 rho, and deuteron T-1 relaxation methods Latanowicz L, Medycki W
1358 - 1361	Electrophilicity-based charge transfer descriptor Padmanabhan J, Parthasarathi R, Subramanian V, Chattaraj PK
1362 - 1367	Vinyl hydrogen acidities of two stereoisomers Walthall DA, Brauman JI
1368 - 1373	Gas-phase structure and conformational properties of 3,3,6,6-tetramethyl-1,2,4,5-tetroxane Shlykov SA, Giricheva NI, Eyler GN, Oberhammer H
1374 - 1375	Comment on "Do NAD and NAT form in liquid stratospheric aerosols by pseudoheterogeneous nucleation?" Tabazadeh A
1376 - 1377	Reply to "Comment on'Do NAD and NAT form in liquid stratospheric aerosols by pseudoheterogeneous nucleation?'" Knopf DA
1378 - 1379	Intrinsic anion oxidation potentials (vol 110, pg 12077, 2006) Johansson P