Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.113, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

5269 - 5272	Spatial pH Jump Measures Chemical Kinetics in a Steady-State System Nag S, Bandyopadhyay A, Maiti S
5273 - 5279	Excited-State Double Proton Transfer in 1H-Pyrazolo[3,4-b]quinoline Dimers de Klerk JS, Bader AN, Zapotoczny S, Sterzel M, Pilch M, Danel A, Gooijer C, Ariese F
5280 - 5288	Jet-Cooled 2-Aminopyridine Dimer: Conformers and Infrared Vibrational Spectra Ottiger P, Frey JA, Frey HM, Leutwyler S
5289 - 5295	Cage Effect in Supercritical Fluids and Compressed Gases in the Photolysis of an Asymmetrically Substituted Diazene Hoijemberg PA, Zerbs J, Japas ML, Chesta CA, Schroeder J, Aramendia PF
5296 - 5301	Fractal Growth Kinetics and Electric Potential Oscillations during Electropolymerization of Pyrrole Das I, Agrawal NR, Gupta SK, Gupta SK, Rastogi RP
5302 - 5309	Ground State Structures of Fe2O4-6+ Clusters Probed by Reactions with N-2 Xue W, Yin S, Ding XL, He SG, Ge MF
5310 - 5316	Determination of the Hydrate Structure of an Isolated Alcoholic OH in Hydrophobic Medium by Infrared and Near-Infrared Spectroscopy Iwamoto R, Kusanagi H
5317 - 5323	Multisite Structure of PbWO4:Eu3+ Crystals Investigated by Site-Selective Laser-Excitation Spectroscopy Huang YL, Seo HJ
5324 - 5332	Charge Distribution in Arylhydrazine-Centered Mixed Valence Compounds with Smaller Bridges (Five to Nine Bonds between Closest Nitrogens) Nelsen SF, Schultz KP
5333 - 5337	The Gas-Phase Decomposition of CF3OH with Water: A Radical-Catalyzed Mechanism Buszek RJ, Francisco JS
5338 - 5341	Modeling the complex bromate-iodine reaction Machado PB, Faria RB
5342 - 5347	Comparative Studies on Electronic Spectra and Redox Behaviors of Isomeric Benzo[1,2-b:4,5-b']difurans and Benzo[1,2-b:5,4-b']difurans Hayashi N, Saito Y, Higuchi H, Suzuki K
5348 - 5354	Kinetic Study of the C10H7 + O-2 Reaction Park J, Xu ZF, Lin MC
5355 - 5359	Spectroscopic Characterization of a Copper(III) Trisuperoxide Complex Bearing Both Side-On and End-On Ligands Gong Y, Wang GJ, Zhou MF
5360 - 5366	Comparative Theoretical and Experimental Study of the Radiation-Induced Decomposition of Glycine Wilks RG, MacNaughton JB, Kraatz HB, Regier T, Blyth RIR, Moewes A
5367 - 5374	Spectroscopic and Kinetic Studies of Photochemical Reaction of Magnesium Tetraphenylporphyrin with Oxygen Zhang JB, Zhang PY, Zhang ZF, Wei XH
5375 - 5384	Infrared Spectra and Density Functional Theory Calculations of Group 8 Transition Metal Sulfide Molecules Liang BY, Wang XF, Andrews L
5385 - 5396	Evidence of Formation of Bicyclic Species in the Early Stages of Atmospheric Benzene Oxidation Glowacki DR, Wang LM, Pilling MJ
5397 - 5405	An Experimental and Theoretical Study of Pyrrole Pyrolysis with Tunable Synchrotron VUV Photoionization and Molecular-Beam Mass Spectrometry Hong X, Zhang LD, Zhang TC, Qi F
5406 - 5413	Ab Initio Study of Structural, Electronic, and Magnetic Properties of V-n(C-60)(m) Complexes Zhang XY, Wang JL, Zeng XC
5414 - 5422	Excited-State Geometry Method for Calculation of the Absolute Resonance Raman Cross Sections of the Aromatic Amino Acids Gaff JF, Franzen S
5423 - 5431	Conformational Sensitivity of Chiroptical Spectroscopic Methods: 6,6'-Dibromo-1,1'-bi-2-naphthol Polavarapu PL, Jeirath N, Walia S
5432 - 5445	Theoretical Analysis of Gas-Phase Front-Side Attack Identity S(N)2(C) and S(N)2(Si) Reactions with Retention of Configuration Yang ZZ, Ding YL, Zhao DX
5446 - 5454	Structural and Energetic Preferences of pi, sigma, and Bidentate Cation Binding (Li+, Na+, and Mg2+) to Aromatic Amines (Ph-(CH2)(n)-NH2, n=2-5): A Theoretical Study Rao JS, Sastry GN
5455 - 5462	Theoretical Study on Exciton Recurrence Motion in Anthracene Dimer Using the Ab Initio MO-CI Based Quantum Master Equation Approach Kishi R, Nakano M, Minami T, Fukui H, Nagai H, Yoneda K, Takahashi H
5463 - 5469	Molecular Simulation of the Potential of Methane Reoccupation during the Replacement of Methane Hydrate by CO2 Geng CY, Wen H, Zhou H
5470 - 5475	Density Functional Theory Based Study of Magnetic Interaction in Bis-Oxoverdazyl Diradicals Connected by Different Aromatic Couplers Bhattacharya D, Misra A
5476 - 5484	Binding in Thiophene and Benzothiophene Dimers Investigated By Density Functional Theory with Dispersion-Correcting Potentials Mackie ID, McClure SA, DiLabio GA