Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

11253 - 11256	Bond-coupled electron transfer reactions: Photoisomerization of norbornadiene to quadricyclane Cuppoletti A, Dinnocenzo JP, Goodman JL, Gould IR
11257 - 11263	Femtosecond laser ablation of liquid toluene: Molecular mechanism studied by time-resolved absorption spectroscopy Hatanaka K, Itoh T, Asahi T, Ichinose N, Kawanishi S, Sasuga T, Fukumura H, Masuhara H
11264 - 11270	Near-field scanning optical microscopy of single fluorescent dendritic molecules Veerman JA, Levi SA, van Veggel FCJM, Reinhoudt DN, van Hulst NF
11271 - 11278	DNP and CIDEP study of cross-relaxation processes in short-lived radicals in solution Bagryanskaya EG, Ananchenko GS, Nagashima T, Maeda K, Milikisyants S, Paul H
11279 - 11286	High-frequency electron paramagnetic resonance studies of VO2+ in low-temperature glasses Mustafi D, Galtseva EV, Krzystek J, Brunel LC, Makinen MW
11287 - 11292	Experimental and theoretical studies of metal cation-pyridine complexes containing Cu and Ag Yang YS, Hsu WY, Lee HF, Huang YC, Yeh CS, Hu CH
11293 - 11298	Transition spectra in the vibrational quasicontinuum of polyatomic molecules. IR multiple-photon absorption in SF6. 1. Experimental studies Lokhman VN, Petin AN, Ryabov EA, Letokhov VS
11299 - 11309	Transition spectra in the vibrational quasicontinuum of polyatomic molecules. IR multiple-photon absorption in SF6. 2. Theoretical simulation and comparison with experiment Lokhman VN, Makarov AA, Petrova IY, Ryabov EA, Letokhov VS
11310 - 11314	Rotational spectrum and internal rotation of tricarbonyl(isoprene) iron Indris O, Stahl W
11315 - 11320	Production of SiO and Si(P-3) atom in the reaction of silane with O(D-1) Takahara A, Tezaki A, Matsui H
11321 - 11327	Kinetic investigation of the reactions of Mg(S-1), Ca(S-1), and Sr(S-1) atoms with NO2 over the temperature ranges 303-836, 303-916, and 303-986 K, respectively Vinckier C, Helaers J, Christiaens P, Remeysen J
11328 - 11335	Characterization of reaction pathways on the potential energy surfaces for H+SO2 and HS+O-2 Goumri A, Rocha JDR, Laakso D, Smith CE, Marshall P
11336 - 11339	Vapor supersaturation in collapsing bubbles. Relevance to the mechanisms of sonochemistry and sonoluminescence Colussi AJ, Hoffmann MR
11340 - 11344	Kinetics of the NCS radical Baren RE, Hershberger JF
11345 - 11349	Experimental determination of the dependence of OH radical yield on photon energy: A comparison with theoretical simulations Fulford J, Bonner P, Goodhead DT, Hill MA, O'Neill P
11350 - 11354	Oxidation of arylcyclopropanes in solution and in a zeolite: Structure and rearrangement of the phenylcyclopropane radical cation Roth HD, Herbertz T, Lakkaraju PS, Sluggett G, Turro NJ
11355 - 11365	Deformation of poly(dimethylsiloxane) oligomers under uniaxial tension: Quantum chemical view Nikitina EA, Khavryutchenko VD, Sheka EF, Barthel H, Weis J
11366 - 11377	Scaling factors for the prediction of the frequencies of the ring modes in benzene derivatives Palafox MA
11378 - 11386	Microscopic based density matrix treatments of electron-transfer reactions in condensed phases Jen CF, Warshel A
11387 - 11393	Investigation of Cu2+ hydration and the Jahn-Teller effect in solution by QM/MM Monte Carlo simulations Marini GW, Liedl KR, Rode BM
11394 - 11405	Dual-level direct dynamics of the hydroxyl radical reaction with ethane and haloethanes: Toward a general reaction parameter method Sekusak S, Cory MG, Bartlett RJ, Sabljic A
11406 - 11413	Metal-stabilized rare tautomers and mispairs of DNA bases: N6-metalated adenine and N4-metalated cytosine, theoretical and experimental views Sponer J, Sponer JE, Gorb L, Leszczynski J, Lippert B
11414 - 11424	Using locally dense basis sets for the determination of molecular properties DiLabio GA
11425 - 11430	A DFT characterization of the mechanism for the cycloaddition reaction between 2-methylfuran and acetylenedicarboxylic acid Domingo LR, Picher MT, Aurell MJ
11431 - 11441	The dimer of acetylene and the dimer of diacetylene: A floppy and a very floppy molecule Karpfen A
11442 - 11450	Fundamental studies on the structure and spectroscopic behavior of phenol blue Morley JO, Fitton AL
11451 - 11459	Dissociation pathways of peroxyacetyl nitrate (PAN) Miller CE, Lynton JI, Keevil DM, Francisco JS
11460 - 11464	Structure and conformation of furfurylamine determined by gas-phase electron diffraction, microwave spectroscopy data, and ab initio molecular orbital calculations Hagen K, Postmyr L
11465 - 11468	Theoretical thermochemistry of the 1-buten-3-yn-1-yl radical and its chloro derivatives Cioslowski J, Liu GH, Moncrieff D
11469 - 11473	Ab initio MO and density functional theory study of substituent effects on electron attachment to benzyl chlorides Dem'yanov PI, Myshakin EM, Boche G, Petrosyan VS, Alekseiko LN
11474 - 11480	Matrix isolation and density functional study of the reactions of OVCl3 with CH3OH: Synthesis and characterization of Cl2V(O)OCH3 Ault BS
11481 - 11485	New methods for estimating the heats of formation, heat capacities, and entropies of liquids and gases Benson SW
11486 - 11486	A theoretical investigation of benzene-AlX3 and ethene-AlX3, (X = H, F, Cl) interactions (vol 103, pg 9119, 1999) Tarakeshwar P, Kim KS