Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.119, No.8 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

1229 - 1237	Experimental and Theoretical Study on the Thermal Decomposition of C3H6 (Propene) Hung WC, Tsai CY, Matsui H, Wang NS, Miyoshi A
1238 - 1245	Comprehensive Simultaneous Kinetic Study of Sulfitolysis and Thiosulfatolysis of Tetrathionate Ion: Unravelling the Unique pH Dependence of Thiosulfatolysis Ji C, Yan XD, Horvath AK, Pan CW, Zhao YM, Gao QY
1246 - 1255	Effect of Temperature and Pressure on the Kinetics of the Oxygen Reduction Reaction Tse ECM, Gewirth AA
1256 - 1266	Theoretical Study on the Reactions of (CF3)(2)CFOCH3 + OH/CI and Reaction of (CF3)(2)CFOCHO with Cl Atom Bai FY, Sun G, Wang X, Sun YQ, Wang RS, Pan XM
1267 - 1278	Ultrafast Relaxation Dynamics of 5,10,15,20-meso-Tetrakis Pentafluorophenyl Porphyrin Studied by Fluorescence Up-Conversion and Transient Absorption Spectroscopy Kumar PH, Venkatesh Y, Siva D, Ramakrishna B, Bangal PR
1279 - 1291	VUV Photoionization Cross Sections of HO2, H2O2, and H2CO Dodson LG, Shen LH, Savee JD, Eddingsaas NC, Welz O, Taatjes CA, Osborn DL, Sander SP, Okumura M
1292 - 1302	Accurate Line Shapes from Sub-1 cm(-1) Resolution Sum Frequency Generation Vibrational Spectroscopy of alpha-Pinene at Room Temperature Mifflin AL, Velarde L, Ho JM, Psciuk BT, Negre CFA, Ebben CJ, Upshur MA, Lu Z, Strick BL, Thomson RJ, Batista VS, Wang HF, Geiger FM
1303 - 1308	Comparison of Shearing Force and Hydrostatic Pressure on Molecular Structures of Triphenylamine by Fluorescence and Raman Spectroscopies Wu JX, Wang HL, Xu SP, Xu WQ
1309 - 1314	CRASY: Correlated Rotational Alignment Spectroscopy Reveals Atomic Scrambling in Ionic States of Butadiene Schroter C, Choi CM, Schultz T
1315 - 1322	Infrared Spectroscopy of Warm and Neutral Phenol-Water Clusters Shimamori T, Fujii A
1323 - 1331	Strong Electronic Coupling Dominates the Absorption and Fluorescence Spectra of Covalently Bound BisBODIPYs Knippenberg S, Bohnwagner MV, Harbach PHP, Dreuw A
1332 - 1338	Nonadiabatic Transition State Theory and Trajectory Surface Hopping Dynamics: Intersystem Crossing Between B-3(1) and (1)A(1) States of SiH2 Zaari RR, Varganov SA
1339 - 1346	The Noble Gases: How Their Electronegativity and Hardness Determines Their Chemistry Furtado J, De Proft F, Geerlings P
1347 - 1358	First Principle Calculations of the Electronic and Vibrational Properties of the 3-(1,1-Dicyanoethenyl)-1-phenyl-4,5-dihydro-1H-pyrazole Molecule Makowska-Janusik M, Kajzar F, Miniewicz A, Mydlova L, Rau I
1359 - 1368	Mechanism of Samarium-Catalyzed 1,5-Regioselective Azide-Alkyne [3+2]-Cycloaddition: A Quantum Mechanical Investigation Wang JM, Yu SB, Li ZM, Wang QR, Li ZT
1369 - 1380	Physical and Thermodynamic Properties of AlnCm, Clusters: Quantum-Chemical Study Loukhovitski BI, Sharipov AS, Starik AM
1381 - 1387	Evaluation of the Difference in the Rate Coefficients of F-2 + NOx (x=1 or 2) -> F + FNOx by the Stereochemical Arrangement Using the Density Functional Theory Tajima S, Hayashi T, Hori M
1388 - 1395	Chalcogen and Pnicogen Bonds in Complexes of Neutral Icosahedral and Bicapped Square-Antiprismatic Heteroboranes Pecina A, Lepsik M, Hnyk D, Hobza P, Fanfrlik J
1396 - 1403	Origins of Hydration Differences in Homochiral and Racemic Crystals of Aspartic Acid Juliano TR, Korter TM
1404 - 1414	Keto-Enol Tautomerism of Phenindione and Its Derivatives: An NMR and Density Functional Theory (DFT) Reinvestigation Sigalov MV
1415 - 1421	Modeling Cusps in Adiabatic Potential Energy Surfaces Galvao BRL, Mota VC, Varandas AJC
1422 - 1434	Genetic Algorithm Optimization of Point Charges in Force Field Development: Challenges and Insights Ivanov MV, Talipov MR, Timerghazin QK
1435 - 1438	Relationship between Dipole Moments and Harmonic Vibrational Frequencies in Diatomic Molecules Hou SL, Bernath PF
1439 - 1441	Comment on "Correlated Dynamics of the O(P-3) + CHD3(v=0) Reaction: A Joint Crossed-Beam and Quasiclassical Trajectory Study" Espinosa-Garcia J