Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

1103 - 1106	Identification of the (H-)(H-2)(12) hydride anion cluster in solid hydrogen Wang XF, Andrews L
1107 - 1119	Water dynamics: Vibrational echo correlation spectroscopy and comparison to molecular dynamics simulations Asbury JB, Steinel T, Stromberg C, Corcelli SA, Lawrence CP, Skinner JL, Fayer MD
1120 - 1126	Unusually large dynamic electron polarization in an O-2((1)Delta(g))-2,2,6,6-tetramethylpiperidine-1-oxyl radical system Mitsui M, Takeda K, Kobori Y, Kawai A, Obi K
1127 - 1132	Anionic species (FH)(x)F- in room-temperature molten fluorides (CH3)(4)NF center dot mHF Shodai Y, Kohara S, Ohishi Y, Inaba M, Tasaka A
1133 - 1138	Application of fluorescence spectroscopy to study the state of water in aerosols Choi MY, Chan CK, Zhang YH
1139 - 1149	Reaction of OH with HO2NO2 (peroxynitric acid): Rate coefficients between 218 and 335 K and product yields at 298 K Jimenez E, Gierczak T, Stark H, Burkholder JB, Ravishankara AR
1150 - 1159	Kinetics of the Cl(P-2(J)) + C2H6 reaction between 177 and 353 K Hickson KM, Keyser LF
1160 - 1168	Branching fractions for H2O forming channels of the reaction of OH radicals with acetaldehyde Butkovskaya NI, Kukui A, Le Bras G
1169 - 1176	Flash photolysis of the naphthyl azides with UV-Vis and IR detection of intermediates Tsao ML, Platz MS
1177 - 1188	Topological descriptors of the electron density and the electron localization function in hydrogen bond dimers at short intermonomer distances Pacios LF
1189 - 1199	Electron diffraction of molecules in specific quantum states: A theoretical study of vibronically excited s-tetrazine Ryu S, Stratt RM, Baeck KK, Weber PM
1200 - 1207	Theoretical determinations of ionization potential and electron affinity of glycinamide using density functional theory Li P, Bu YX, Ai HQ
1208 - 1213	CASPT2//CASSCF and TDDFT//CASSCF mapping of the excited state isomerization path of a minimal model of the retinal chromophore Fantacci S, Migani A, Olivucci M
1214 - 1223	Theoretical investigation of the low- and high-temperature MOVPE of zinc selenide Cavallotti C, Moscatelli D, Carra S
1224 - 1232	Isolated impact of ruffling on the vibrational spectrum of Ni porphyrins. Diagnosing out-of-plane distortions Tsai HH, Simpson MC
1233 - 1241	A molecular orbital study of the conformational properties of tyramine and phenethylamine Richardson PR, Bates SP, Jones AC
1242 - 1249	A quantum chemical study of intramolecular charge transfer in a closely-spaced, donor-acceptor molecule Amini A, Harriman A
1250 - 1258	Theoretical investigations of anion-pi interactions: The role of anions and the nature of pi systems Kim D, Tarakeshwar P, Kim KS
1259 - 1267	Empirical determination of the harmonic force constants in benzene. 3. The harmonic frequencies Rashev S, Moule DC
1268 - 1274	Oxidation of alkali-metal atoms with nitrous oxide: Molecular mechanisms from first principles calculations Tishchenko O, Vinckier C, Nguyen MT
1275 - 1289	Hydrogen bond dynamics in water and ultrafast infrared spectroscopy: A theoretical study Moller KB, Rey R, Hynes JT
1290 - 1297	Density functional theory studies of the Co(Cp)(2)vertical bar V(CO)(6) radical-pair system Sando GM, Spears KG
1298 - 1304	Can the methoxyradical CH3O act as sink for Cl and ClO in the atmosphere? Schnell M, Muhlhauser M, Peyerimhoff SD
1305 - 1311	Guiding function and basis function optimization in correlation function quantum Monte Carlo calculations of vibrational excited states in molecules Prudente FV, Costa LS, Acioli PH
1312 - 1318	Spectroscopic, kinetic, and structural properties of rotamers of the 2-vinylpyridinium ylide of phenylchlorocarbene Bonneau R, Collado D, Dalibart M, Liu MTH