Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (44 articles)

13283 - 13286	IR-IR-UV hole-burning: Conformation specific IR spectra in the face of UV spectral overlap Shubert VA, Zwier TS
13287 - 13290	Hydrogen bonding in protonated water clusters: An atoms-in-molecules perspective Parthasarathi R, Subramanian V, Sathyamurthy N
13291 - 13295	Thermal behavior of 1,1-diamino-2,2-dinitroethylene Fan XZ, Li JZ, Liu ZR
13296 - 13304	Imaging the dynamics of reactions between Cl atoms and the cyclic ethers oxirane and oxetane Pearce JK, Retail B, Greaves SJ, Rose RA, Orr-Ewing AJ
13305 - 13310	Crossed molecular beam study on the reaction of boron atoms, B(P-2(j)), with allene, H2CCCH2(X(1)A(1)) Zhang FT, Sun HL, Chang AHH, Gu XB, Kaiser RI
13311 - 13320	Photophysics of a xanthenic derivative dye useful as an "On/Off" fluorescence probe Crovetto L, Paredes JM, Rios R, Talavera EM, Avarez-Pez JM
13321 - 13329	Collisions of highly vibrationally excited pyrazine (E-vib=37 900 cm(-1)) with HOD: State-resolved probing of strong and weak collisions Havey DK, Liu QN, Li ZM, Elioff M, Mullin AS
13330 - 13338	Competition between photochemistry and energy transfer in UV-Excited diazabenzenes. 4. UV photodissociation of 2,3-, 2,5-, and 2,6-dimethylpyrazine Duffin AM, Johnson JA, Muyskens MA, Sevy ET
13339 - 13346	Reactions of sulfur dioxide with neutral vanadium oxide clusters in the gas phase. I. Density functional theory studyt Jakubikova E, Bernstein ER
13347 - 13357	Vibronic structure and ion core interactions in rydberg states of diazomethane: An experimental and theoretical investigation Fedorov I, Koziol L, Li GS, Reisler H, Krylov AI
13358 - 13364	Gas-phase electronic spectra of two substituted benzene cations: Phenylacetylene(+) and 4-Fluorostyrene(+) Pino T, Douin S, Boudin N, Brechignac P
13365 - 13370	Trapping and release of CO2 guest molecules by amorphous ice Malyk S, Kumi G, Reisler H, Wittig C
13371 - 13379	Raman investigation of the CO2 complex formation in CO2-acetone mixtures Besnard M, Cabaco MI, Longelin S, Tassaing T, Danten Y
13380 - 13386	Matrix isolation infrared spectroscopic and density functional theory studies on the reactions of yttrium and lanthanum Hydrides with carbon monoxide Teng YL, Xu Q
13387 - 13396	Probing the dependence of long-range, four-atom interactions on intermolecular orientation. 1. Molecular hydrogen and iodine monochloride Darr JP, Crowther AC, Loomis RA, Ray SE, Mccoy AB
13397 - 13402	Ozone reactions with alkaline-earth metal cations and dications in the gas phase: Room-temperature kinetics and catalysis Feil S, Koyanagi GK, Viggiano AA, Bohme DK
13403 - 13414	8-hydroxyquinoline monomer, water adducts, and dimer. Environmental influences on structure, spectroscopic properties, and relative stability of cis and trans conformers Amati M, Belviso S, Cristinziano PL, Minichino C, Lelj F, Aiello I, La Deda M, Ghedini M
13415 - 13424	Gas-phase structure of a pi-allyl-palladium complex: Efficient infrared Spectroscopy in a 7 T Fourier transform mass spectrometer Bakker JM, Besson T, Lemaire J, Scuderi D, Maitre P
13425 - 13431	Electronic structure and photoionization and dissociation processes of bis(trifluoromethoxy)disulfurylperoxide, CF3OS(O)(2)OOS(O)(2)OCF3 Ge MF, Yao L, Wang DX
13432 - 13440	Mechanistic study on the enantiodifferentiating anti-Markovnikov photoaddition of alcohols to 1,1-diphenyl-1-alkenes in near-critical and supercritical carbon dioxide Nishiyama Y, Kaneda M, Asaoka S, Saito R, Mori T, Wada T, Inoue Y
13441 - 13451	Fluorinated diphenylpolyenes: Crystal structures and emission properties Sonoda Y, Goto M, Tsuzuki S, Tamaoki N
13452 - 13456	Resonance Raman spectroscopy and quantum-chemical calculations of push-pull molecules: 4-hydroxy-4'-nitroazobenzene and its anion Ando RA, Rodriguez-Redondo JL, Sastre-Santos A, Fernandez-Lazaro F, Azzellini GC, Borin AC, Santos PS
13457 - 13465	Optical heterodyne detected accumulated acoustic grating responses in near supercritical fluids Peng J, Ziegler LD
13466 - 13471	Overtone-induced degradation of perfluorinated alcohols in the atmosphere Young CJ, Donaldson DJ
13472 - 13483	Covalent and ionic nature of the dative bond and account of accurate ammonia borane binding enthalpies Plumley JA, Evanseck JD
13484 - 13491	Conformational structure of some trimeric and pentameric structural units of heparin Remko M, von der Lieth CW
13492 - 13505	Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex Novakovic SB, Bogdanovic GA, Fraisse B, Ghermani NE, Bouhmaida N, Bire ASD
13506 - 13514	Effect of cooperative hydrogen bonding in azo-hydrazone tautomerism of azo dyes Ozen AS, Doruker P, Aviyente V
13515 - 13520	Molecular simulation of the hydration of ethene to ethanol using ab initio Potentials and free energy curves Arroyo ST, Martin-Romo JCC, Garcia AH, Martin JAS
13521 - 13527	Modeling metal cation-phosphate interactions in nucleic acids in the gas phase via alkali metal cation-triethyl phosphate complexes Ruan CH, Huang H, Rodgers MT
13528 - 13536	Self-interaction corrected density functional theory for the study of intramolecular electron transfer dynamics in radical carbocations Tavernelli I
13537 - 13543	pi-H center dot center dot center dot O hydrogen bonds: Multicenter covalent pi-H interaction acts as the proton-donating system Grabowski SJ
13544 - 13553	Chromium-doped germanium clusters CrGen (n=1-5): Geometry, electronic structure, and topology of chemical bonding Hou XJ, Gopakumar G, Lievens P, Nguyen MT
13554 - 13566	Reactions of hydrogen atom with hydrogen peroxide Ellingson BA, Theis DP, Tishchenko O, Zheng J, Truhlar DG
13567 - 13574	Experimental and computational studies of nuclear substituted 1,1'-dimethyl-2,2'-bipyridinium tetrafluoroborates Zhang D, Telo JP, Liao C, Hightower SE, Clennan EL
13575 - 13582	Theoretical analysis of concerted and stepwise mechanisms of Diels-Alder reactions of butadiene with silaethylene and disilene Wakayama H, Sakai S
13583 - 13589	Theoretical studies on hydrogen bonding, NMR chemical shifts and electron density topography in alpha, beta and gamma-cyclodextrin conformers Pinjari RV, Joshi KA, Gejji SP
13590 - 13594	Ionized state of hydroperoxy radical-water hydrogen-bonded complex: (HO2-H2O)(+) Joshi R, Ghanty TK, Naumov S, Mukherjee T
13595 - 13605	One-electron oxidation and reduction potentials of nitroxide antioxidants: A theoretical study Hodgson JL, Namazian M, Bottle SE, Coote ML
13606 - 13610	Superelectrophilic activation of 4-heterocyclohexanones. Implications for polymer synthesis. A theoretical study Lira AL, Zolotukhin M, Fomina L, Fomine S
13611 - 13622	Multiple bonds and excited states from the Hartree-Fock-Heitler-London method Corongiu G
13623 - 13628	High-accuracy extrapolated ab initio thermochemistry of vinyl chloride Harding ME, Gauss J, Pfluger K, Werner HJ
13629 - 13637	Photodynamics of polyene-polymethine transformations and spectral fluorescent properties of merocyanine dyes Ishchenko AA, Kulinich AV, Bondarev SL, Knyukshto VN
13638 - 13644	Bond dissociation energies and radical stabilization energies: An assessment of contemporary theoretical procedures Menon AS, Wood GPF, Moran D, Radom L