Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.113, No.6 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

945 - 948	Photoelectron Angular Distribution and Molecular Structure in Multiply Charged Anions Xing XP, Wang XB, Wang LS
949 - 951	Aqueous Solution of UCl62- in O-2 Saturated Acidic Medium: An Efficient System To Scavenge All Primary Radicals in Spurs Produced by Irradiation Atinault E, De Waele V, Fattahi M, LaVerne JA, Pimblott SA, Mostafavi M
952 - 958	Relaxation Dynamics of Naphthalene and 1-Aminonaphthalene in Superexcited States Montero R, Castano F, Martinez R, Longarte A
959 - 974	Indication of a Very Large Proton Diffusion in Ice I-h. III. Fluorescence Quenching of 1-Naphthol Derivatives Uritski A, Presiado I, Huppert D
975 - 981	Vibrationally Induced Interconversion of H-Bonded NO2-center dot H2O Isomers within NO2-center dot H2O center dot Ar-m Clusters Using IR-IR Pump-Probe through the OH and NO Stretching Vibrations Relph RA, Elliott BM, Weddle GH, Johnson MA, Ding J, Jordan KA
982 - 988	Combined Experimental and Theoretical Study of the Benzocaine/Ar van der Waals System in Supersonic Expansions Leon I, Aguado E, Lesarri A, Fernandez JA, Castano F
989 - 997	One Ring to Bind Them All: Shape-Selective Complexation of Phenylenediamine Isomers with Cucurbit[6]uril in the Gas Phase Dearden DV, Ferrell TA, Asplund MC, Zilch LW, Julian RR, Jarrold MF
998 - 1006	A Crossed Molecular Beam Study of the Phenyl Radical Reaction with 1,3-Butadiene and its Deuterated Isotopologues Gu XB, Zhang FT, Kaiser RI
1007 - 1011	Intermolecular Interaction between W(CO)(6) and Alkane Molecules Probed by Ultrafast Vibrational Energy Relaxation: Anomalously Strong Interaction between W(CO)(6) and Decane Banno M, Iwata K, Hamaguchi H
1012 - 1019	Enthalpy Difference between Conformations of Normal Alkanes: Raman Spectroscopy Study of n-Pentane and n-Butane Balabin RM
1020 - 1025	Ferrous Iron Reduction of Superoxide, A Proton-Coupled Electron-Transfer Four-Point Test Wander MCF, Kubicki JD, Clark AE, Schoonen MAA
1026 - 1032	Room Temperature Instability of E-gamma' Centers Induced by gamma Irradiation in Amorphous SiO2 Messina F, Agnello S, Cannas M, Parlato A
1033 - 1039	Photochromic Bis(thiophen-3-yl)maleimides Studied with Time-Resolved Spectroscopy Elsner C, Cordes T, Dietrich P, Zastrow M, Herzog TT, Ruck-Braun K, Zinth W
1040 - 1048	Solvent Dynamical Effects on Electron Transfer in U-Shaped Donor-Bridge-Acceptor Molecules Chakrabarti S, Liu M, Waldeck DH, Oliver AM, Paddon-Row MN
1049 - 1059	Fluorescence Intensities and Lifetimes of Aromatic Hydrocarbons in Cyclohexane Solution: Evidence of Contact Charge-Transfer Interactions with Oxygen Brownrigg JT, Kenny JE
1060 - 1065	Simple KBrO3, H2SO4 Batch Oscillator Rachwalska M
1066 - 1074	Enhanced Light Absorption and Scattering by Carbon Soot Aerosol Internally Mixed with Sulfuric Acid Khalizov AF, Xue HX, Wang L, Zheng J, Zhang RY
1075 - 1085	A Density Functional Study of the Interaction of NCO with Small Copper Clusters Zhao S, Ren YL, Wang JJ, Yin WP
1086 - 1095	Matrix Isolation and Ab Initio Study of the Noncovalent Complexes between Formamide and Acetylene Mardyukov A, Sanchez-Garcia E, Sander W
1096 - 1104	The Effect of the Primary Solvate Shell on the Mechanism of the Stober Silica Synthesis. A Density Functional Investigation Terleczky P, Nyulaszi L
1105 - 1110	An Analysis of Substituent Effects in Ethane Derivatives: The Quantum Theory of Atoms in Molecules Approach Grabowski SJ, Krygowski TM, Leszczynski J
1111 - 1120	Deamidation of Asparagine Residues: Direct Hydrolysis versus Succinimide-Mediated Deamidation Mechanisms Catak S, Monard G, Aviyente V, Ruiz-Lopez MF
1121 - 1128	Computing a Three-Dimensional Electronic Energy Manifold for the LiH plus H (sic) Li + H-2 Chemical Reaction Wernli M, Caruso D, Bodo E, Gianturco FA
1129 - 1133	Theoretical Study on the Correlation between the Nature of Atomic Li Intercalation and Electrochemical Reactivity in TiS2 and TiO2 Kim YS, Kim HJ, Jeon YA, Kang YM
1134 - 1140	Do Anionic Gold Clusters Modify Conventional Hydrogen Bonds? The Interaction of Anionic Au-n (n=2-4) with the Adenine-Uracil Base Pair Martinez A
1141 - 1150	Ab Initio Molar Volumes and Gaussian Radii Parsons DF, Ninham BW
1151 - 1158	Clar Theory for Molecular Benzenoids Misra A, Klein DJ, Morikawa T
1159 - 1170	Linear and Nonlinear Optical Properties of [60]Fullerene Derivatives Loboda O, Zalesny R, Avramopoulos A, Luis JM, Kirtman B, Tagmatarchis N, Reis H, Papadopoulos MG