화학공학소재연구정보센터

Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.114, No.20 Entire volume, number list
ISSN: 1089-5639 (Print) 

In this Issue (12 articles)

6071 - 6081 Reactivity of Aluminum Cluster Anions with Water: Origins of Reactivity and Mechanisms for H-2 Release
Reber AC, Khanna SN, Roach PJ, Woodward WH, Castleman AW
6082 - 6096 Modeling Solvatochromic Shifts Using the Orbital-Free Embedding Potential at Statistically Mechanically Averaged Solvent Density
Kaminski JW, Gusarov S, Wesolowski TA, Kovalenko A
6097 - 6102 Implication toward a Simple Strategy To Generate Efficiency-Tunable Fluorescence Resonance Energy Transfer Emission: Intertwining Medium-Polarity-Sensitive Intramolecular Charge Transfer Emission to Fluorescence Resonance Energy Transfer
Paul BK, Samanta A, Guchhait N
6103 - 6110 Dissociation of Energy-Selected 1,1-Dimethylhydrazine Ions
Gengeliczki Z, Borkar SN, Sztaray B
6111 - 6116 Kinetics of High Temperature Reaction in Ni-Al System: Influence of Mechanical Activation
Shteinberg AS, Lin YC, Son SF, Mukasyan AS
6117 - 6123 Self-Consistent Heats of Formation for the Ethyl Cation, Ethyl Bromide, and Ethyl Iodide from Threshold Photoelectron Photoion Coincidence Spectroscopy
Borkar S, Sztaray B
6124 - 6130 Hygroscopic Properties of Internally Mixed Particles of Ammonium Sulfate and Succinic Acid Studied by Infrared Spectroscopy
Minambres L, Sanchez MN, Castano F, Basterretxea FJ
6131 - 6137 Atmospheric Chemistry of n-C6F13CH2CHO: Formation from n-C6F13CH2CH2OH, Kinetics, and Mechanisms of Reactions with Chlorine Atoms and OH Radicals
Chiappero MS, Arguello GA, Hurley MD, Wallington TJ
6138 - 6148 X-ray Absorption Spectroscopy of Aqueous Aluminum-Organic Complexes
Hay MB, Myneni SCB
6149 - 6156 Valence Bond/Broken Symmetry Analysis of the Exchange Coupling Constant in Copper(II) Dimers. Ferromagnetic Contribution Exalted through Combined Ligand Topology and (Singlet) Covalent-Ionic Mixing
Onofrio N, Mouesca JM
6157 - 6163 Excited States of Dibromine Monoxide (Br2O): MRCI, Coupled Cluster, and Density Functional Studies
Grein F
6164 - 6170 Theoretical Elucidation of Au(I)-Catalyzed Cycloisomerizations of Cycloalkyl-substituted 1,5-Enynes: 1,2-alkyl Shift versus C-H Bond Insertion Products
Liu YX, Zhang DJ, Zhou JH, Liu CB