Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.39 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

8823 - 8826	Novel resonance Raman enhancement of local structure around solvated electrons in water Mizuno M, Tahara T
8827 - 8839	Laser spectroscopy of jet-cooled biomolecules and their water-containing clusters: Water bridges and molecular conformation Zwier TS
8840 - 8849	Molecular mechanism of the intermolecular hydrogen bond between 2-piperidinoanthraquinone and alcohol in the excited state: Direct observation of the out-of-plane mode interaction with alcohol by transient absorption studies Morimoto A, Yatsuhashi T, Shimada T, Kumazaki S, Yoshihara K, Inoue H
8850 - 8856	Characterization of cross-linked rubber materials via proton rotating-frame relaxation measurements Chaumette H, Grandclaude D, Tekely P, Canet D, Cardinet C, Verschave A
8857 - 8863	Belousov-Zhabotinsky oscillations in bromate-oxalic acid-MnSO4-H2SO4-acetone system in nonionic surfactant medium. A calorimetric study Biswas S, Mukherjee K, Mukherjee DC, Moulik SP
8864 - 8870	Optimizing Raman ladder climbing: Theory and application in Na-2 Chang BY, Sola IR, Santamaria J
8871 - 8877	Influence of charge transfer interactions on the sensitization of singlet oxygen: Formation of O-2((1)Sigma(+)(g)), O-2((1)Delta(g)), and O-2((3)Sigma(-)(g)) during oxygen quenching of triplet excited biphenyl derivatives Schmidt R, Shafii F
8878 - 8891	Investigations of ultrafast exciton dynamics in allophycocyanin trimer Zhang JM, Shiu YJ, Hayashi M, Liang KK, Chang CH, Gulbinas V, Yang CM, Yang TS, Wang HZ, Chen YT, Lin SH
8892 - 8905	Ab initio adiabatic dynamics combined with Wigner distribution approach to femtosecond pump-probe negative ion to neutral to positive ion (NeNePo) spectroscopy of Ag2Au, Ag-4, and Au-4 clusters Mitric R, Hartmann M, Stanca B, Bonacic-Koutecky V, Fantucci P
8906 - 8915	Characterization of protonated formamide-containing clusters by infrared spectroscopy and ab initio calculations. II. Hydration of formamide in the gas phase Chaudhuri C, Jiang JC, Wu CC, Wang X, Chang HC
8916 - 8921	Temperature dependence of the visible-near-infrared absorption spectrum of liquid water Langford VS, McKinley AJ, Quickenden TI
8922 - 8925	Dispersed fluorescence spectra and ab initio calculations of o-cyanophenol Imhof P, Kleinermanns K
8926 - 8930	Bisquaric acid: Unusual solid state NMR, electronic structure, and a predicted order-disorder transition Palomar J, Klymachyov AN, Panizian D, Dalal NS
8931 - 8938	Vibrational circular dichroism of 1,1'-binaphthyl derivatives: Experimental and theoretical study Setnicka V, Urbanova M, Bour P, Kral V, Volka K
8939 - 8943	IR laser evaporation of phenol solvated with water molecules from liquid beam of aqueous phenol solution Kohno JY, Mafune F, Kondow T
8944 - 8957	Photoinduced intermolecular electron transfer in micelles: Dielectric and structural properties of micelle headgroup regions Tavernier HL, Laine F, Fayer MD
8958 - 8963	Application of aerosol techniques to study the catalytic formation of methane on gasborne nickel nanoparticles Weber AP, Seipenbusch M, Kasper G
8964 - 8968	Oxidation reactions of lanthanide cations with N2O and O-2: Periodicities in reactivity Koyanagi GK, Bohme DK
8969 - 8984	Reaction rate prediction via group additivity, part 2: H-abstraction from alkenes, alkynes, alcohols, aldehydes, and acids by H atoms Sumathi R, Carstensen HH, Green WH
8985 - 8990	Direct kinetic studies of reactions of 3-pentoxy radicals with NO and O-2 Deng W, Davis AJ, Zhang L, Katz DR, Dibble TS
8991 - 8998	DFT investigation of metal complexes containing a nitrosyl ligand. 1. Ground state and metastable states Boulet P, Buchs M, Chermette H, Daul C, Gilardoni F, Rogemond F, Schlapfer CW, Weber J
8999 - 9003	DFT investigation of metal complexes containing a nitrosyl ligand. 2. Excited states Boulet P, Buchs M, Chermette H, Daul C, Furet E, Gilardoni F, Rogemond F, Schlapfer CW, Weber J
9004 - 9013	Ab initio study of the CH3F center dot center dot center dot H2O complex Monat JE, Toczylowski RR, Cybulski SM
9014 - 9023	Modeling polymerization reactions at aluminum-based catalysts: Is DFT a reliable computational tool? Talarico G, Barone V, Budzelaar PHM, Adamo C
9024 - 9028	Density functional theory studies on the reaction mechanisms of silver ions with ethylene in facilitated transport membranes: A modeling study Kim CK, Kim CK, Lee BS, Won J, Kim HS, Kang YS
9029 - 9033	A theoretical study of the scavenging of O-2(-) by NO in the gas phase and in condensed media Jensen SJK, Matyus P, McAllister MA, Csizmadia IG
9034 - 9039	A quantum chemical and TST study of the OH hydrogen-abstraction reaction from substituted aldehydes: FCHO and ClCHO Mora-Diez N, Alvarez-Idaboy JR, Boyd RJ
9040 - 9048	A concise set of "large", symmetric molecules for evaluation of modern computational methods Pascal RA
9049 - 9057	Theoretical study of the electronic spectrum of indium arsenide Dutta A, Giri D, Das KK
9058 - 9067	Ab initio and cryospectroscopic investigation of the Van der Waals complexes of methyleyclopropane with hydrogen chloride and boron trifluoride Everaert GP, Herrebout WA, van der Veken BJ
9068 - 9076	A structural and vibrational study of uranium(III) molecules by density functional methods Joubert L, Maldivi P
9077 - 9084	Dielectric dependence of magnetic field effect: A tool for identification of exciplex and triplex Sen K, Bandyopadhyay S, Bhattacharya D, Basu S