Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

4175 - 4179	Optimal control of ionization processes in NaK: Comparison between theory and experiment Schafer-Bung B, Mitric R, Bonacic-Koutecky V, Bartelt A, Lupulescu C, Lindinger A, Vajda S, Weber SM, Woste L
4180 - 4186	Homogeneous reduction of haloacetonitriles by electrogenerated aromatic radical anions: Determination of the reduction potential of (CH2CN)-C-center dot Isse AA, Gennaro A
4187 - 4193	Direct observation of heterogeneous photochemistry on aggregated Ag nanocrystals using Raman spectroscopy: The case of photoinduced degradation of aromatic amino acids Bjerneld EJ, Svedberg F, Johansson P, Kall M
4194 - 4201	Ethylene. Experimental evidence for new assignments of electronic transitions in the pi -> pi* energy region. Absorption and magnetic circular dichroism measurements with synchrotron radiation Snyder PA, Atanasova S, Hansen RWC
4202 - 4210	Infrared spectra of dialanes in solid hydrogen Andrews L, Wang XF
4211 - 4218	Two-dimensional Penning ionization electron spectroscopy of 2-aminoethanol and related molecules by He*(2(3)S) atoms: Influence of intramolecular hydrogen bonding on collisional ionization Maruyama R, Ohno K
4219 - 4223	Electronic absorption spectra of CnCl radicals (n=5, 6) and their cations in neon matrices van Wijngaarden J, Batalov A, Shnitko I, Fulara J, Maier JP
4224 - 4227	Internal motions of the rare gas atom in dimethyl ether-Krypton Velino B, Melandri S, Caminati W
4228 - 4231	Infrared spectrum of the formylperoxy radical in solid argon Yang RJ, Yu LA, Zeng AH, Zhou MF
4232 - 4238	Kinetics of the reactions of vinyl (C2H3) and propargyl (C3H3) radicals with NO2 in the temperature range 220-340 K Geppert WD, Eskola AJ, Timonen RS, Halonen L
4239 - 4246	Model dependence of the activation energy derived from nonisothermal kinetic data Zhou DL, Grant DJW
4247 - 4253	High-temperature thermal decomposition of isobutane and n-butane behind shock waves Oehlschlaeger MA, Davidson DF, Hanson RK
4254 - 4260	Investigation of the photoionization mechanism of small aromatic homoclusters Bouvier B, Millie P, Mons M
4261 - 4268	Excess electron attachment to disulfide-bridged L,L-cystine. An ab initio study Sawicka A, Skurski P, Simons J
4269 - 4276	Conformational effects on the optical rotation of alanine and proline Pecul M, Ruud K, Rizzo A, Helgaker T
4277 - 4282	Studies of solvation free energies of methylammoniums and irregular basicity ordering of methylamines in aqueous solution by a combined discrete-continuum model Cao ZJ, Lin MH, Zhang QN, Mo YR
4283 - 4300	Ab initio quality electrostatic atomic and molecular properties including intermolecular energies from a transferable theoretical pseudoatom databank Volkov A, Li X, Koritsanszky T, Coppens P
4301 - 4309	The field-adapted ADMA approach: Introducing point charges Exner TE, Mezey PG
4310 - 4321	ESE-ENDOR study and DFT calculations on oxovanadium compounds: Effect of axial anionic ligands on the V-51 nuclear quadrupolar coupling constant Aznar CP, Deligiannakis Y, Tolis EJ, Kabanos T, Brynda M, Britt D
4322 - 4325	Novel pyramidal MB7 (M = Li, Na, K, Rb, or Cs) species: Structure and aromaticity Li QS, Gong LF
4326 - 4334	Reactivity of carbon-centered radicals toward acrylate double bonds: Relative contribution of polar vs enthalpy effects Lalevee J, Allonas X, Fouassier JP
4335 - 4340	Carbonyl boron and related systems: An ab initio study of B-X and YB equivalent to BY ((1)Sigma(+)(g)), where X = He, Ne, Ar, Kr, CO, CS, N-2 Papakondylis A, Miliordos E, Mavridis A
4341 - 4346	The ground and valence excited states of GaBr: A MR-CISD+Q study Yang XZ, Lin MR, Zhang BZ
4347 - 4356	Exploratory topological study of the Laplacian of the electronic charge density in n-butonium cations Lobayan RM, Sosa GL, Jubert AH, Peruchena NM
4357 - 4364	Influence of hydrogen bond formation on the photophysics of N-(2,6-dimethylphenyl)-2,3-naphthalimide Demeter A, Ravasz L, Berces T