Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.26 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (38 articles)

5771 - 5773	Simultaneous tracking of sulfur species in the oxidation of thiourea by hydrogen peroxide Gao QY, Wang GP, Sun YY, Epstein IR
5774 - 5776	Reactivity of niobium-carbon cluster ions with hydrogen molecules in relation to formation mechanism of Met-Car cluster ions Miyajima K, Fukushima N, Mafune F
5777 - 5780	Two-electron three-centered bond in side-on (eta(2)) uranyl(V) superoxo complexes Bryantsev VS, de Jong WA, Cossel KC, Diallo MS, Goddard WA, Groenewold GS, Chien W, Van Stipdonk MJ
5781 - 5785	Explosive desorption and fragmentation of molecular ion from solid fullerene by intense nonresonant femtosecond laser pulses Yatsuhashi T, Nakashima N
5786 - 5793	Photoinduced electron transfer via nonbuttressed metal-metal bonds. The photochemical study of binuclear complexes with platinum-thallium bonds Maliarik M, Plyusnin VF, Grivin VP, Toth I, Glaser J
5794 - 5803	Excited-state symmetry and reorientation dynamics of perylenes in liquid solutions: Time-resolved fluorescence depolarization studies using one- and two-photon excitation Ryderfors L, Mukhtar E, Johansson LBA
5804 - 5809	Simultaneous generation of different types of ion pairs upon charge-transfer excitation of a donor-acceptor complex revealed by ultrafast transient absorption spectroscopy Mohammed OF, Vauthey E
5810 - 5814	Electronic tera-order stabilization of photoinduced metastable species: Structure of the photochromic product of spiropyran determined with in situ single crystal X-ray photodiffraction Naumov P, Yu P, Sakurai K
5815 - 5823	Comparison of the growth patterns of Si-n and Ge-n clusters (n=25-33) Zhao LZ, Lu WC, Qin W
5824 - 5833	Photophysics of Soret-excited tetrapyrroles in solution. I. Metalloporphyrins: MgTPP, ZnTPP, and CdTPP Tripathy U, Kowalska D, Liu X, Velate S, Steer RP
5834 - 5838	Atomic structure of small and intermediate-size silver nanoclusters Angulo AM, Noguez C
5839 - 5845	Spectroscopic properties of Pr3+ ions in a PbWO4 single crystal Huang YL, Tsuboi T, Seo HJ
5846 - 5857	Triplet formation involving a polar transition state in a well-defined intramolecular perylenediimide dimeric aggregate Veldman D, Chopin SMA, Meskers SCJ, Groeneveld MM, Williams RM, Janssen RAJ
5858 - 5865	Charged states of Sc3N@C-68: An in situ spectroelectrochemical study of the radical cation and radical anion of a non-IPR fullerene Rapta P, Popov AA, Yang S, Dunsch L
5866 - 5871	Effect of noncovalent interactions on conformers of the n-butylbenzene monomer studied by mass analyzed threshold ionization spectroscopy and basis-set convergent ab initio computations Tong X, Cerny J, Muller-Dethlefs K
5872 - 5877	Effect of noncovalent interactions on the n-butylbenzene center dot center dot center dot Ar cluster studied by mass analyzed threshold ionization spectroscopy and ab initio computations Tong X, Cerny J, Muller-Dethlefs K
5878 - 5884	Photoinduced charge-separation and charge-recombination processes of fullerene[60] dyads covalently connected with phenothiazine and its trimer Kawauchi H, Suzuki S, Kozaki M, Okada K, Islam DMS, Araki Y, Ito O, Yamanaka K
5885 - 5892	Kinetic model for the thermal rearrangement of cis- and trans-pinane Stolle A, Bonrath W, Ondruschka B, Kinzel D, Gonzalez L
5893 - 5901	Hydration of gaseous copper dications probed by IR action spectroscopy O'Brien JT, Williams ER
5902 - 5907	Equilibrium constants from spectrophotometric data: Dimer formation in gaseous Br-2 Tellinghuisen J
5908 - 5916	Dimethylselenide as a probe for reactions of halogenated alkoxyl radicals in aqueous solution. Degradation of dichloro- and dibromomethane Makogon O, Flyunt R, Tobien T, Naumov S, Bonifacic M
5917 - 5924	Conformations of dimethylhydrogen phosphonate (DMHP): A matrix isolation infrared and ab initio study Sundararajan K, Sankaran K
5925 - 5929	Resonance hyper-Raman spectra of zinc phthalocyanine Leng W, Kelley AM
5930 - 5934	Infrared-optical double-resonance measurements on O-H center dot center dot center dot H-Ge dihydrogen-bonded phenol-triethylgermanium hydride complex in the gas phase Singh PC, Maity DK, Patwari GN
5935 - 5946	Matrix-isolation study and ab initio calculations of the structure and spectra of hydroxyacetone Sharma A, Reva I, Fausto R
5947 - 5953	HeI photoelectron and valence synchrotron photoionization studies of the thioester molecule CH3C(O)SCH3: Evidence of vibronic structure Gerones M, Downs AJ, Erben MF, Ge M, Romano RM, Yao L, Della Vedova CO
5954 - 5959	Simultaneous investigation of the Landolt and Dushman reactions Cseko G, Varga D, Horvath AK, Nagypal I
5960 - 5972	Electron delocalization in the metallabenzenes: A computational analysis of ring currents Periyasamy G, Burton NA, Hillier IH, Thomas JMH
5973 - 5983	Zeolite-supported palladium tetramer and its reactivity toward H-2 molecules: Computational studies Moc J, Musaev DG, Morokuma K
5984 - 5993	Partial oxidation of propylene catalyzed by VO3 clusters: A density functional theory study Wang ZC, Xue W, Ma YP, Ding XL, He SG, Dong F, Heinbuch S, Rocca JJ, Bernstein ER
5994 - 6003	Natural linear-scaled coupled-cluster theory with local transferable triple excitations: Applications to peptides Hughes TF, Flocke N, Bartlett RJ
6004 - 6008	Ab initio calculations on the electronic structure of the divalent lead-water complex Arfa M, Olier R, Privat M
6009 - 6016	Assessment of new meta and hybrid meta density functionals for predicting the geometry and binding energy of a challenging system: The dimer of H2S and benzene Leverentz HR, Truhlar DG
6017 - 6022	Interplay between edge-to-face aromatic and hydrogen-bonding interactions Escudero D, Frontera A, Quinonero D, Deya PM
6023 - 6031	The study of redox reactions on the basis of conceptual DFT principles: EEM and vertical quantities Moens J, Jaque P, De Proft F, Geerlings P
6032 - 6041	Kinetic-quantum chemical model for catalytic cycles: The Haber-Bosch process and the effect of reagent concentration Kozuch S, Shaik S
6042 - 6044	Regarding the theory of the Zeno line Apfelbaum EM, Vorob'ev VS, Martynov GA
6045 - 6052	A theoretical study of the kinetics of the benzylperoxy radical isomerization Canneaux S, Louis F, Ribaucour M, Minetti R, El Bakali A, Pauwels JF