Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.15 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (36 articles)

4943 - 4952	Prying apart a water molecule with anionic H-bonding: A comparative spectroscopic study of the X-center dot H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region Roscioli JR, Diken EG, Johnson MA, Horvath S, McCoy AB
4953 - 4957	Broadband dielectric study of dynamics of poly(vinyl pyrrolidone)-ethylene glycol oligomer blends Shinyashiki N, Sengwa RJ, Tsubotani S, Nakamura H, Sudo S, Yagihara S
4958 - 4968	Fenchone, camphor, 2-methylenefenchone and 2-methylenecamphor: A vibrational circular dichroism study Longhi G, Abbate S, Gangemi R, Giorgio E, Rosini C
4969 - 4978	Photodecomposition of peroxides containing a 1,4-bis(phenylethynyl)benzene chromophore Polyansky DE, Danilov EO, Voskresensky SV, Rodgers MAJ, Neckers DC
4979 - 4984	Tunneling in the loss of hydrogen chloride from isopropyl chloride cation Choe JC
4985 - 4999	Testing the core/shell model of nanoconfined water in reverse micelles using linear and nonlinear IR spectroscopy Piletic IR, Moilanen DE, Spry DB, Levinger NE, Fayer MD
5000 - 5003	Vibrational spectroscopic studies of the interaction of water with serine Zhang P, Zhang Y, Han SH, Yan QW, Ford RC, Li JC
5004 - 5009	Experimental and theoretical investigation on binary semiconductor clusters of Bi/Si, Bi/Ge, and Bi/Sn Sun ST, Liu HT, Tang ZC
5010 - 5016	Solvation of Na+ in argon clusters Rhouma MBE, Calvo F, Spiegelman F
5017 - 5031	Fluorescence and REMPI spectroscopy of jet-cooled isolated 2-phenylindene in the S-1 state Muller C, Kloppel-Riech M, Schroder F, Schroeder J, Troe J
5032 - 5037	Threshold photoelectron-photoion coincidence spectroscopy: Dissociation dynamics and thermochemistry of Ge(CH3)(4), Ge(CH3)(3)Cl, and Ge(CH3)(3)Br Davalos JZ, Koizumi H, Baer T
5038 - 5046	Photoisomerizations of N-4-hydroxycytosines Lapinski L, Nowak MJ, Sobolewski AL, Kierdaszuk B
5047 - 5050	Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations Wang XB, Woo HK, Wang LS, Minofar B, Jungwirth P
5051 - 5057	Electronic and vibrational spectroscopy and vibrationally mediated photodissociation of V+(OCO) Citir M, Altinay G, Metz RB
5058 - 5065	Combined quantum chemical density functional theory and spectroscopic Raman and UV-vis-NIR study of oligothienoacenes with five and seven rings Osuna RM, Zhang XN, Matzger AJ, Hernandez V, Navarrete JTL
5066 - 5074	TG-FTIR, DSC, and quantum-chemical studies on the thermal decomposition of quaternary ethylammonium halides Sawicka M, Storoniak P, Blazejowski J, Rak J
5075 - 5080	Nuclear magnetic resonance studies of convection in the 1,4-cyclohexanedione-bromate-acid reaction Britton MM
5081 - 5090	High-temperature reactions of OH radicals with benzene and toluene Seta T, Nakajima M, Miyoshi A
5091 - 5095	Accurate ab initio binding energies of the benzene dimer Park YC, Lee JS
5096 - 5101	Theoretical study of the relationship between the nearest-neighbor exchange coupling interactions and the number of peripheral complexes in the cyano-bridged CrMn6(CN)(6) and CrMn2(CN)(2) clusters Zhang YQ, Luo CL
5102 - 5107	Bridging the gap between the topological and orbital description of hydrogen bonding: The case of the formic acid dimer and its sulfur derivatives Gutierrez-Oliva S, Joubert L, Adamo C, Bulat FA, Zagal JH, Toro-Labbe A
5108 - 5113	Aromaticity measures from fuzzy-atom bond orders (FBO). The aromatic fluctuation (FLU) and the para-delocalization (PDI) indexes Matito E, Salvador P, Duran M, Sola M
5114 - 5120	Study of molecular quantum similarity of enantiomers of amino acids Boon G, Van Alsenoy C, De Proft F, Bultinck P, Geerlings P
5121 - 5129	Comparative DFT study of van der Waals complexes: Rare-gas dimers, alkaline-earth dimers, zinc dimer, and zinc-rare-gas dimers Zhao Y, Truhlar DG
5130 - 5134	Enthalpy of formation of the cyclopentadienyl radical: Photoacoustic calorimetry and ab initio studies Nunes PM, Agapito F, Cabral BJC, dos Santos RMB, Simoes JAM
5135 - 5143	O-H stretch modes of dodecahedral water clusters: A statistical ab initio study Anick DJ
5144 - 5148	Ab initio study of [n.n]paracyclophane (n=2, 3) complexes with cations: Unprecedented through-space substituent effects Frontera A, Quinonero D, Garau C, Costa A, Ballester P, Deya PM
5149 - 5155	Inelastic neutron scattering spectrum of cyclotrimethylenetrinitramine: A comparison with solid-state electronic structure calculations Ciezak JA, Trevino SF
5156 - 5163	Conformational preference in heteroatomic analogues of ethane, H3X-YH3 (X = B, Al; Y=N, P): Implications of charge transfer Mallajosyula SS, Datta A, Pati SK
5164 - 5172	Mono- and bichromatic electron dynamics: LiH, a test case Acocella A, Jones GA, Zerbetto F
5173 - 5179	First principles calculation of the mechanical compression of two organic molecular crystals Zerilli FJ, Kuklja MM
5180 - 5190	Synergism of porphyrin-core saddling and twisting of meso-aryl substituents Rosa A, Ricciardi G, Baerends EJ
5191 - 5203	Quantitative single-molecule conformational distributions: A case study with poly-(L-proline) Watkins LP, Chang HY, Yang H
5204 - 5214	Excited mixed-valence states of symmetrical donor-acceptor-donor pi systems Amthor S, Lambert C, Dummler S, Fischer I, Schelter J
5215 - 5223	Synthesis and photophysical properties of silicon phthalocyanines with axial siloxy ligands bearing alkylamine termini Anula HM, Berlin JC, Wu HQ, Li YS, Peng XZ, Kenney ME, Rodgers MAJ
5224 - 5224	Kinetic studies on the reactions of hydroxyl radicals with cyclic ethers and aliphatic diethers (vol 107, pg 1499, 2003) Moriarty J, Sidebottom H, Wenger J, Mellouki A, Le Bras G