Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

5881 - 5886	Photodissociation of formaldehyde in rare gas (Xe, Kr, Ar, and Ne) matrixes Vaskonen KJ, Kunttu HM
5887 - 5893	Solvation dynamics of coumarin 480 in TritonX-100 (TX-100) and bile salt mixed micelles-1 Chakrabarty D, Hazra P, Sarkar N
5894 - 5902	Heavy atom effect on the charge recombination dynamics of photogenerated geminate ion pairs Nicolet O, Vauthey E
5903 - 5912	Two-color pump-probe spectroscopies of two- and three-level systems: 2-dimensional line shapes and solvation dynamics Kwac K, Cho M
5913 - 5919	Photochemical ring-opening reaction in 2(1H)-pyrimidinones: A matrix isolation study Lapinski L, Rostkowska H, Khvorostov A, Fausto R, Nowak MJ
5920 - 5932	Resonant two-photon ionization spectroscopy of styrene (methanol), clusters, n=1-9 Mahmoud H, Germanenko IN, Ibrahim Y, El-Shall MS
5933 - 5940	Theoretical study of styrene (methanol)(n) clusters, n=1-9. Comparison with methanol clusters El-Shall MS, Wright D, Ibrahim Y, Mahmoud H
5941 - 5947	Dual fluorescence of phenyl and biphenyl substituted pyrene derivatives Weigel W, Rettig W, Dekhtyar M, Modrakowski C, Beinhoff M, Schluter AD
5948 - 5955	Ion-molecule reactions of gas-phase chromium oxyanions: CrxOyHz-+H2O Gianotto AK, Hodges BDM, Benson MT, Harrington PD, Appelhans AD, Olson JE, Groenewold GS
5956 - 5962	Observations of water monomers in supersaturated NaClO4, LiClO4, and Mg(ClO4)(2) droplets using Raman spectroscopy Zhang YH, Chan CK
5963 - 5967	Kinetics of the SiH3+H2O2 and SiH3+O-2 reactions Meyer JP, Hershberger JF
5968 - 5975	Excited states and intermediate species of benzo[e]pyrene photolyzed in solution and adsorbed on surfaces Fioressi S, Arce R
5976 - 5986	The formation and recombination kinetics of positively charged poly(phenylene vinylene) chains in pulse-irradiated dilute solutions Grozema FC, Hoofman RJOM, Candeias LP, de Haas MP, Warman JM, Siebbeles LDA
5987 - 5992	Spectroscopy of hydrothermal reactions 25: Kinetics of the decarboxylation of protein amino acids and the effect of side chains on hydrothermal stability Li J, Brill TB
5993 - 5997	Decarboxylation mechanism of amino acids by density functional theory Li J, Brill TB
5998 - 6006	Reactions of methyl viologen dication (MV2+) with H atoms in aqueous solution: Mechanism derived from pulse radiolysis measurements and ab initio MO calculations Das TN, Ghanty TK, Pal H
6007 - 6013	Density functional theory study on metal bis(trifluoromethylsulfonyl)imides: Electronic structures, energies, catalysis, and predictions Li XY, Nie J
6014 - 6024	The joint use of catastrophe theory and electron localization function to characterize molecular mechanisms. A density functional study of the Diels-Alder reaction between ethylene and 1,3-butadiene Berski S, Andres J, Silvi B, Domingo LR
6025 - 6031	Conformational similarities in isomerization dynamics of clusters Yurtsever E, Palazoglu A, Arkun Y
6032 - 6046	Charged push-pull polyenes in solution: Anomalous solvatochromism and nonlinear optical properties Laage D, Thompson WH, Blanchard-Desce M, Hynes JT
6047 - 6054	Electronic spectroscopy of the AlSb molecule: A theoretical study Chattopadhyay A, Das KK
6055 - 6061	Direct dynamics study on the hydrogen abstraction reaction N2H4+H -> N2H3+H-2 Li QS, Zhang X, Zhang SW
6062 - 6072	Ab initio study of the ground and excited states of zinc carbide, ZnC Tsouloucha A, Kerkines ISK, Mavridis A
6073 - 6081	Understanding the hydrogen bond in terms of the location of the bond critical point and the geometry of the lone pairs Ranganathan A, Kulkarni GU, Rao CNR
6082 - 6090	What is the origin of the contrathermodynamic behavior in methyl radical addition to alkynes versus alkenes? Gomez-Balderas R, Coote ML, Henry DJ, Fischer H, Radom L
6091 - 6098	Ab initio MO studies on polysilane oligomer radical anions as model molecules of polysilane radical anions Tada T, Yoshimura R
6099 - 6107	A theoretical evaluation of the pK(a) for twisted amides using density functional theory and dielectric continuum methods Mujika JM, Mercero JM, Lopez X
6108 - 6120	1,3-dipolar cycloaddition of nitrones to free and Pt-bound nitriles. A theoretical study of the activation effect, reactivity, and mechanism Kuznetsov ML, Kukushkin VY, Dement'ev AI, Pombeiro AJL
6121 - 6121	Gas-phase chemistry of NHxCly+ ions. 3. Structure, stability, and reactivity of protonated trichloramine (vol 107A, pg 2088, 2003) Pepi F, Ricci A, Rosi M