Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

8959 - 8961	Determination of the equilibrium structure of the charge-transfer state of (p-cyanophenyl)pentamethyldisilane by means of transient infrared spectroscopy Ishikawa H, Sugiyama M, Baba I, Setaka W, Kira M, Mikami N
8962 - 8968	Sequential merocyanine product isomerization following femtosecond UV excitation of a spiropyran Hohn AK, Mohammed OF, Rini M, Mukhtar E, Nibbering ETJ, Fidder H
8969 - 8975	Ultrafast dynamics of the azobenzene-coumarin complex: Investigation of cooling dynamics measured by an integrated molecular thermometer Velate S, Danilov EO, Rodgers MAJ
8976 - 8982	Evidence of conformational equilibrium of 1-ethyl-3-methylimidazolium in its ionic liquid salts: Raman spectroscopic study and quantum chemical calculations Umebayashi Y, Fujimori T, Sukizaki T, Asada M, Fujii K, Kanzaki R, Ishiguro S
8983 - 8988	Imaging the reaction dynamics of OH+CD4. 2. Translational energy dependencies Zhang BL, Shiu WC, Liu K
8989 - 8993	Imaging the reaction dynamics of OH+CD4. 3. Isotope effects Zhang BL, Shiu WC, Liu K
8994 - 9000	Laser-induced incandescence study on the metal aerosol particles as the effect of the surrounding gas medium Murakami Y, Sugatani T, Nosaka Y
9001 - 9005	Infrared spectroscopic and density functional theory studies on the reactions of cadmium atoms with carbon monoxide in solid argon Jiang L, Xu Q
9006 - 9012	Intervalence-resonant Raman spectroscopy of strongly coupled mixed-valence cluster dimers of ruthenium Rocha RC, Brown MG, Londergan CH, Salsman JC, Kubiak CP, Shreve AP
9013 - 9020	Infrared spectra of M(OH)(1,2,4) (M = Pb, Sn) in solid argon Wang XF, Andrews L
9021 - 9027	Matrix infrared spectra and density functional theory calculations of molybdenum hydrides Wang XF, Andrews L
9028 - 9034	Diffuse reflectance FTIR study of the interaction of alumina surfaces with ozone and water vapor Roscoe JM, Abbatt JPD
9035 - 9043	Especially significant new component of N2O quantum yield in the UV photolysis of O-3 in air Prasad SS
9044 - 9053	Thermochemical and kinetic analyses on oxidation of isobutenyl radical and 2-hydroperoxymethyl-2-propenyl radical Zheng XL, Sun HY, Law CK
9054 - 9060	Computational study on the mechanism and rate constant for the C6H5+C(6)H(5)NOreaction Xu ZF, Lin MC
9061 - 9069	Atmospheric chemistry of CH3CHF2 (HFC-152a): Kinetics, mechanisms, and products of Cl atom- and OH radical-initiated oxidation in the presence and absence of NOx Taketani F, Nakayama T, Takahashi K, Matsumi Y, Hurley MD, Wallington TJ, Toft A, Andersen MPS
9070 - 9075	Mechanistic evaluation of arsenite oxidation in TiO2 assisted photocatalysis Xu TL, Kamat PV, O'Shea KE
9076 - 9082	Intramolecular hydrogen bonding in disubstituted ethanes. A comparison of (NHO-)-O-... and (OHO-)-O-... hydrogen bonding through conformational analysis of 4-amino-4-oxobutanoate (succinamate) and monohydrogen 1,4-butanoate (monohydrogen succinate) anions Rudner MS, Jeremic S, Petterson KA, Kent DR, Brown KA, Drake MD, Goddard WA, Roberts JA
9083 - 9088	Intramolecular hydrogen bonding in disubstituted ethanes: General considerations and methodology in quantum mechanical calculations of the conformational equilibria of succinamate monoanion Rudner MS, Kent DR, Goddard WA, Roberts JD
9089 - 9094	Density functional theoretical study of a series of binary azides M(N-3)(n) (n=3, 4) Li QS, Duan HX
9095 - 9103	Nonlinear optical properties of zwitterionic merocyanine aggregates: Role of intermolecular interaction and solvent polarity Sainudeen Z, Ray PC
9104 - 9111	First principles study on the solvation and structure of C2O42-(H2O)(n), n=6-12 Gao B, Liu ZF
9112 - 9117	Ab initio and variational transition state approach to beta-C3N4 formation: Kinetics for the reaction of CH3NH2 with H Zhang QZ, Zhang RQ, Chan KS, Bello I
9118 - 9122	Calculations on the group 15 intraring substituted benzenes (Pyridine to bismin series) and their datively bonded oxides and sulfides Shobe DS
9123 - 9128	DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr Wang L, Liu JY, Li ZS, Sun CC
9129 - 9140	Influence of H-2 on the gas-phase decomposition of formic acid: A theoretical study Hu SW, Wang XY, Chu TW, Liu XQ
9141 - 9148	Density functional theory study of the hydrogen bond interaction between lactones, lactams, and methanol El Firdoussi A, Esseffar M, Bouab W, Abboud JLM, Mo O, Yanez M, Ruasse MF
9149 - 9155	F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory Xi HW, Huang MB, Chen BZ, Li WZ
9156 - 9168	Structures and thermochemistry of calcium-containing molecules Haworth NL, Sullivan MB, Wilson AK, Martin JML, Radom L
9169 - 9173	G3(MP2) enthalpies of hydrogenation, isomerization, and formation of extended linear polyacetylenes Rogers DW, Zavitsas AA, Matsunaga N
9174 - 9182	Theoretical study of the benzene excimer using time-dependent density functional theory Amicangelo JC
9183 - 9192	Unrestricted perfect pairing: The simplest wave-function-based model chemistry beyond mean field Beran GJO, Austin B, Sodt A, Head-Gordon M