Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

9825 - 9827	New oscillating reaction in catalysis by metal complexes: A mechanism of alkyne oxidative carbonylation Malashkevich AV, Bruk LG, Temkin ON
9828 - 9836	Excited-state dynamics of tetraphenylethylene: Ultrafast Stokes shift, isomerization, and charge separation Zijlstra RWJ, van Duijnen PT, Feringa BL, Steffen T, Duppen K, Wiersma DA
9837 - 9845	Hydroxylation of chlorotoluenes and cresols: A pulse radiolysis, laser flash photolysis, and product analysis study Choure SC, Bamatraf MMM, Rao BSM, Das R, Mohan H, Mittal JP
9846 - 9853	Spectroscopy and photochemical dynamics of the CF3S radical Powers DE, Pushkarsky MB, Yang MC, Miller TA
9854 - 9862	Spectroscopy and photodissociation of dimethylzinc in solid argon. 1. Vacuum UV luminescence detection synchrotron radiation photolysis Bracken VA, Gurtler P, McCaffrey JG
9863 - 9869	Spectroscopy and photodissociation of dimethylzinc in solid argon. 2. FTIR detection ArF laser photolysis Bracken VA, Legay-Sommaire N, McCaffrey JG
9870 - 9876	Dynamics of the singlet excited states of diarylethenes in the presence of charge-transfer interactions. A picosecond laser flash photolysis study Latterini L, Elisei F, Aloisi GG, Rodgers MAJ
9877 - 9883	Photophysics of thiacarbocyanine dyes: Relaxation dynamics in a homologous series of thiacarbocyanines Sahyun MRV, Serpone N
9884 - 9891	Ultrasonic spectrometry of triethylenediamine aqueous solutions. Protolysis and supramolecular structures Rupprecht A, Kaatze U
9892 - 9899	Effect of temperature on the dielectric relaxation in solvent mixtures at microwave frequencies Lou JF, Paravastu AK, Laibinis PE, Hatton TA
9900 - 9905	Evaluation of the molecular configuration integral in all degrees of freedom for the direct calculation of conformational free energies: Prediction of the anomeric free energy of monosaccharides Kolossvary I
9906 - 9911	Observing population transfer in a two-photon dressed field three-level system by transient stimulated emission Liou HT, Huang KL, Fain B
9912 - 9924	Ab initio prediction of vibrational absorption and circular dichroism spectra of chiral natural products using density functional theory: alpha-pinene Devlin FJ, Stephens PJ, Cheeseman JR, Frisch MJ
9925 - 9934	Theoretical study of the structure, energetics, and the n-pi* electronic transition of the acetone plus nH(2)O (n = 1-3) complexes Liao DW, Mebel AM, Chen YT, Lin SH
9935 - 9941	Boron oxide oligomer collision-induced dissociation: Thermochemistry, structure, and implications for boron combustion Peiris D, Lapicki A, Anderson SL, Napora R, Linder D, Page M
9942 - 9947	Free electron attachment and Rydberg electron transfer to NF3 molecules and clusters Ruckhaberle N, Lehmann L, Matejcik S, Illenberger E, Bouteiller Y, Periquet V, Museur L, Desfrancois C, Schermann JP
9948 - 9953	Effects of acid on line widths in the proton NMR spectra of porphyrins not substituted at the meso-positions Sadjadi AS, Walter RI, Harwood JS
9954 - 9963	Surface sensitive studies of the reactive uptake of chlorine nitrate on ice Berland BS, Tolbert MA, George SM
9964 - 9973	Cyclization of terpenoid dicarbonitrile polyalkenes upon photoinduced electron transfer to 1,4-dicyano-2,3,5,6-tetramethylbenzene and other cyanoarenes Gorner H, Warzecha KD, Demuth M
9974 - 9987	Temperature and isotope dependence of the reaction of methyl radicals with deuterium atoms Seakins PW, Robertson SH, Pilling MJ, Wardlaw DM, Nesbitt FL, Thorn RP, Payne WA, Stief LJ
9988 - 9992	Experimental and theoretical kinetics for the reaction of Al with O-2 at temperatures between 23 and 295 K Le Picard SD, Canosa A, Travers D, Chastaing D, Rowe BR, Stoecklin T
9993 - 9999	Knudsen cell studies of the reaction of gaseous nitric acid with synthetic sea salt at 298 K De Haan DO, Finlayson-Pitts BJ
10000 - 10011	Pressure and temperature dependence of the gas-phase reaction of SO3 with H2O and the heterogeneous reaction of SO3 with H2O/H2SO4 surfaces Jayne JT, Poschl U, Chen YM, Dai D, Molina LT, Worsnop DR, Kolb CE, Molina MJ
10012 - 10017	Spectral, kinetic, and redox studies on the transients formed on reaction of hydroxyl radicals with thioanisole Mohan H, Mittal JP
10018 - 10028	Investigation of the electronic structure of C60F24 Bulusheva LG, Okotrub AV, Yudanov NF
10029 - 10038	Molecular structure of 1,3,5-triazine in gas, solution, and crystal phases and by ab initio calculations Morrison CA, Smart BA, Rankin DWH, Robertson HE, Pfeffer M, Bodenmuller W, Ruber R, Macht B, Ruoff A, Typke V
10039 - 10044	Calculation of the geometry of the water molecule in liquid water Nymand TM, Astrand PO
10045 - 10052	Theoretical calculations of coefficients of friction between weakly interacting surfaces Matsuzawa NN, Kishii N
10053 - 10062	Photochemical reactions of silylene with ethene and silene Lennartz C, Hildebrandt HM, Engels B
10063 - 10074	Neutron inelastic scattering, optical spectroscopies and scaled quantum mechanical force fields for analyzing the vibrational dynamics of pyrimidine nucleic acid bases: 3. Cytosine Aamouche A, Ghomi M, Grajcar L, Baron MH, Romain F, Baumruk V, Stepanek J, Coulombeau C, Jobic H, Berthier G
10075 - 10081	Calculation of absolute and relative acidities of substituted imidazoles in aqueous solvent Topol IA, Tawa GJ, Burt SK, Rashin AA
10082 - 10089	Structural, spectroscopic, and theoretical study of 1-acetylvinyl p-nitrobenzoate, a highly reactive and selective captodative olefin in cycloaddition reactions Jimenez-Vazquez HA, Ochoa ME, Zepeda G, Modelli A, Jones D, Mendoza JA, Tamariz J
10090 - 10094	A theoretical study of the H-2 elimination from C6H7+: An example of the role of back-donation in carbocation chemistry del Rio E, Lopez R, Sordo TL