Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.113, No.41 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

10867 - 10872	Examination of DFT and TDDFT Methods I Wang YG
10873 - 10879	Examination of DFT and TDDFT Methods II Wang YG
10880 - 10885	Silicon Oxide Cluster Formation and Stability in the Laser Ablation of SiO Targets Jadraque M, Santos M, Diaz L, Alvarez-Ruiz J, Martin M
10886 - 10890	Temperature Dependent Electron Binding in (H2O)(8) Carignano MA, Mohammad A, Kais S
10891 - 10894	Large Photoinduced Circular Dichroism in Chiral Polyfluorene Lakhwani G, Janssen RAJ, Meskers SCJ
10895 - 10902	Intra-Complex Energy Transfer of Europium(III) Complexes Containing Anthracene and Phenanthrene Moieties Osawa M, Hoshino M, Wada T, Hayashi F, Osanai S
10903 - 10912	Gas-Phase Acidities of Cysteine-Polyalanine Peptides I: A(3,4)CSH and HSCA(3,4) Ren JH, Tan JP, Harper RT
10913 - 10922	Experimental and Kinetic Modeling Evidences of a C7H6 Pathway in a Rich Toluene Flame Detilleux V, Vandooren J
10923 - 10932	Does Tetrahydrofuran Ring Open upon Ionization and Dissociation? A TPES and TPEPICO Investigation Mayer PM, Guest MF, Cooper L, Shpinkova LG, Rennie EE, Holland DMP, Shaw DA
10933 - 10946	Exploring 1,2-Hydrogen Shift in Silicon Nanoparticles: Reaction Kinetics from Quantum Chemical Calculations and Derivation of Transition State Group Additivity Database Adamczyk AJ, Reyniers MF, Marin GB, Broadbelt LJ
10947 - 10954	Theoretical Study of the Jahn-Teller Effect in CH3CN+((X)over-tilde(2)E) and CD3CN+((X)over-tilde(2)E): Multimode Spin-Vibronic Energy Level Calculations Zhang SY, Mo YX
10955 - 10965	Experimental and Theoretical Studies of the Reaction of Rh+ with CS2 in the Gas Phase: Thermochemistry of RhS+ and RhCS+ Armentrout PB, Kretzschmar I
10966 - 10978	Liquid-Liquid Phase Separation in Mixed Organic/Inorganic Aerosol Particles Ciobanu VG, Marcolli C, Krieger UK, Weers U, Peter T
10979 - 10987	Uptake of NO2 to Deliquesced Dihydroxybenzoate Aerosol Particles Sosedova Y, Rouviere A, Gaggeler HW, Ammann M
10988 - 10993	Cold Incineration of Chlorophenols in Aqueous Solution by Advanced Electrochemical Process Electro-Fenton. Effect of Number and Position of Chlorine Atoms on the Degradation Kinetics Oturan N, Panizza M, Oturan MA
10994 - 11001	Electronic Hyperpolarizabilities for Donor-Acceptor Molecules with Long Conjugated Bridges: Calculations versus Experiment Suponitsky KY, Liao Y, Masunov AE
11002 - 11006	Theoretical Insight on the S -> O Photoisomerization of DMSO Complexes of Ru(II) Lutterman DA, Rachford AA, Rack JJ, Turro C
11007 - 11014	Catalytic and Thermal 1,2-Rearrangement of (alpha-Mercaptobenzyl)trimethylsilane Zhang J, Cui MZ, Feng SY, Sun XM, Feng DC
11015 - 11027	Energetic and Structural Study of Diphenylpyridine Isomers Rocha MAA, Gomes LR, Low JN, Santos LMNBF
11028 - 11034	Computational Investigation of the Oxidative Deboronation of Boroglycine, H2N-CH2-B(OH)(2), Using H2O and H2O2 Larkin JD, Markham GD, Milkevitch M, Brooks BR, Bock CW
11035 - 11041	DFT Study on the Mechanisms of Stereoselective C(2)-Vinylation of 1-Substituted Imidazoles with 3-Phenyl-2-propynenitrile Wei DH, Tang MS
11042 - 11050	Thermochemistry of Bithiophenes and Thienyl Radicals. A Calorimetric and Computational Study da Silva MAVR, Santos AFLOM, Gomes JRB, Roux MV, Temprado M, Jimenez P, Notario R
11051 - 11058	Computational Study on the Stacking Interaction in Catechol Complexes Estevez L, Otero N, Mosquera RA
11059 - 11066	Density Functional and ab Initio Investigation of CF2ICF2I and CF2CF2I Radicals in Gas and Solution Phases Kim J, Jun S, Kim J, Ihee H
11067 - 11074	Theoretical Study of the Primary Processes in the Thermal Decomposition of Hydrazinium Nitroformate Kiselev VG, Gritsan NP
11075 - 11083	Reactions of Ionized Methyl Benzoate with Methyl Isocyanide in the Gas Phase: Nucleophilic Aromatic Substitutions vs Hydrogen Migrations Bouchoux G, Flammang R, De Winter J, Gerbaux P
11084 - 11092	Nanomagnetic Control of Intersystem Crossing Cohen AE
11093 - 11094	Comment on "Excited States of DNA Base Pairs Using Long-Range Corrected Time-Dependent Density Functional Theory" Sevilla MD
11095 - 11095	Reply to "Comment on'Excited States of DNA Base Pairs Using Long-Range Corrected Time-Dependent Density Functional Theory'" Jensen L, Govind N
11096 - 11096	Microsolvation of Thiosulfuric Acid and of Its Tautomeric Anions [HSSO3](-) and [SSO2(OH)](-) Studied by B3LYP-PCM and G3X(MP2) Calculations (vol 113A, pg 9920, 2009) Steudel R, Steudel Y