Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.115, No.33 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

9083 - 9090	Entropy-Driven Thermal Isomerization of Spiropyran in Viscous Media Shiraishi Y, Inoue T, Sumiya S, Hirai T
9091 - 9096	Collision Induced Complex Formation following Electron Capture of SO2-H2O Complex Interacting with Argon Atoms Tachikawa H
9097 - 9110	Product Branching from the CH2CH2OH Radical Intermediate of the OH plus Ethene Reaction Ratliff BJ, Alligood BW, Butler LJ, Lee SH, Lin JJM
9111 - 9119	Ultrafast Dynamical Localization of Photoexcited States in Conformationally Disordered Poly(p-phenylenevinylene) Barford W, Boczarow I, Wharram T
9120 - 9127	Structural and Photochemical Properties of Organosilver Reactive Intermediates MeAg2+ and PhAg2+ Brunet C, Antoine R, Broyer M, Dugourd P, Kulesza A, Petersen J, Rohr MIS, Mitric R, Bonacic-Koutecky V, O'Hair RAJ
9128 - 9138	Ultrafast Ring-Opening/Closing and Deactivation Channels for a Model Spiropyran-Merocyanine System Sanchez-Lozano M, Estevez CM, Hermida-Ramon J, Serrano-Andres L
9139 - 9150	Experimental and Theoretical Investigation of the First Overtone Spectrum of 1,3,5-Trinitrotoluene Cabalo JB, Sausa R
9151 - 9159	Picosecond Pulse Radiolysis of Direct and Indirect Radiolytic Effects in Highly Concentrated Halide Aqueous Solutions Balcerzyk A, Schmidhammer U, El Omar AK, Jeunesse P, Larbre JP, Mostafavi M
9160 - 9168	Atmospheric Chemistry of 2,3-Pentanedione: Photolysis and Reaction with OH Radicals Szabo E, Djehiche M, Riva M, Fittschen C, Coddeville P, Sarzynski D, Tomas A, Dobe S
9169 - 9179	Dual Intramolecular Hydrogen Bond as a Switch for Inducing Ground and Excited State Intramolecular Double Proton Transfer in Doxorubicin: An Excitation Wavelength Dependence Study Rana DK, Dhar S, Sarkar A, Bhattacharya SC
9180 - 9187	Gas Phase Hydrogen/Deuterium Exchange of Arginine and Arginine Dipeptides Complexed with Alkali Metals Mertens LA, Marzluff EM
9188 - 9191	4f-5d Transitions of Tb3+ in Cs2NaYF6: The Effect of Distortion of the Excited-State Configuration Duan CK, Tanner PA, Meijerink A, Makhov V
9192 - 9198	Microwave Spectrum and Conformational Composition of 2-Fluoroethylisocyanide Samdal S, Mollendal H, Guillemin JC
9199 - 9206	Infrared Study of the Bacterial Autoinducer N-Hexanoyl-Homoserine Lactone (C6-HSL) in the Gas-Phase, Water, and Octanol Solutions Kim J, Kim SK, Gregoire G, Manil B, Schermann JP
9207 - 9216	Interconversion Study in 1,4-Substituted Six-Membered Cyclohexane-Type Rings. Structure and Dynamics of trans-1,4-Dibromo-1,4-dicyanocyclohexane Bain AD, Baron M, Burger SK, Kowalewski VJ, Rodriguez MB
9217 - 9225	Dual Fluorescence of Ellipticine: Excited State Proton Transfer from Solvent versus Solvent Mediated Intramolecular Proton Transfer Banerjee S, Pabbathi A, Sekhar MC, Samanta A
9226 - 9236	Molecular Simulation Study of the Adsorption of Naphthalene and Ozone on Atmospheric Air/Ice Interfaces Liyana-Arachchi TP, Valsaraj KT, Hung FR
9237 - 9248	Photoinduced Isomerization of the Photoactive Yellow Protein (PYP) Chromophore: Interplay of Two Torsions, a HOOP Mode and Hydrogen Bonding Gromov EV, Burghardt I, Koppel H, Cederbaum LS
9249 - 9258	Thermodynamic Insights on the Structure and Energetics of s-Triphenyltriazine Lima CFRAC, Costa JCS, Santos LMNBF
9259 - 9264	Theoretical Study of Isomerism/Phase Dependent Charge Transport Properties in Tris(8-hydroxyquinolinato)aluminum(III) Gao HZ, Zhang HY, Zhang HY, Gen Y, Su ZM
9265 - 9272	Effects of Peripheral and Axial Substitutions on Electronic Transitions of Tin Naphthalocyanines Jakubikova E, Campbell IH, Martin RL
9273 - 9281	Determination of Structures, Stabilities, and Electronic Properties for Bimetallic Cesium-Doped Gold Clusters: A Density Functional Theory Study Lu C, Kuang XY, Lu ZW, Mao AJ, Ma YM
9282 - 9293	Focal Point Analysis of the Singlet-Triplet Energy Gap of Octacene and Larger Acenes Hajgato B, Huzak M, Deleuze MS
9294 - 9299	Halogen Bond Involving Hypervalent Halogen: CSD Search and Theoretical Study Wang WZ
9300 - 9307	Quantitative Assessment of Substituent Effects on Cation-pi Interactions Using Molecular Electrostatic Potential Topography Sayyed FB, Suresh CH
9308 - 9313	Which DFT Functional Performs Well in the Calculation of Methylcobalamin? Comparison of the B3LYP and BP86 Functionals and Evaluation of the Impact of Empirical Dispersion Correction Hirao H
9314 - 9321	Electronic and Magnetic Characteristics of Polycyclic Aromatic Hydrocarbons with Factorizable Kekule Structure Counts Aihara JI, Sekine R, Ishida T
9322 - 9324	Direct-Dynamics VTST Study of the [1,7] Hydrogen Shift in 7-Methylocta-1,3-(Z),5(Z)-triene. A Model System for the Hydrogen Transfer Reaction in Previtamin D-3 (vol 111, pg 719, 2007) Mousavipour SH, Fernandez-Ramoss A, Meana-Paneda R, Martinez-Nunez E, Vazquez SA, Rios MA
9325 - 9327	Diffusion Monte Carlo Approaches for Evaluating Rotationally Excited states of Symmetric Top Molecules: Application to H3O+ and D3O+ (vol 113, pg 12706, 2009) Petit AS, McCoy AB