Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.98, No.36 Entire volume, number list

ISSN: 0022-3654 (Print)

In this Issue (41 articles)

8823 - 8826	Anharmonic-Force Field of N2O Csaszar AG
8827 - 8830	Monoparticulate Layers of Titanium-Dioxide Nanocrystallites with Controllable Interparticle Distances Kotov NA, Meldrum FC, Fendler JH
8831 - 8833	Ab-Initio Modeling of (LiF)(2) and (LiF)(2)(H2O) Woon DE
8834 - 8843	Dynamics of Very High-Molecular Rydberg States - The Intramolecular Processes Rabani E, Levine RD, Even U
8844 - 8850	Conformational Control of the Photochemistry and Photophysics of Diphenylacetone Lipson M, Noh TH, Doubleday CE, Zaleski JM, Turro NJ
8851 - 8857	Impurity Doping of a Simple Metal Cluster - An Ab-Initio Study of Li9F Dahlseid TA, Pople JA, Ratner MA, Kappes MM
8858 - 8861	Proximity Effects on Nuclear Spin-Spin Coupling-Constants .1. (1)J(CH) Couplings in the Vicinity of an Atom Bearing Lone Pairs Vizioli C, Deazua MC, Giribet CG, Contreras RH, Turi L, Dannenberg JJ, Rae ID, Weigold JA, Malagoli M, Zanasi R, Lazzeretti P
8862 - 8865	Anharmonic Corrections to Vibrational Energies of Molecules - Water and Dideuteriooxirane Bour P
8866 - 8869	Collision-Induced Reactions of (CH3OH)(N)H+ with Rare-Gas Atoms Nonose S, Tanaka H, Nagata T, Kondow T
8870 - 8875	A Variational Procedure for Calculation of the Ro-Vibrational Energy-Levels of Triatomic-Molecules Using Transformed Internal Coordinates Yan GS, Xie DQ, Tian AM
8876 - 8885	Molecular-Complexes of Potassium with Methanol and 1,2-Ethanediol - Photoionization and Ab-Initio Molecular-Orbital Studies Hsu CL, Yeh TS, Su TM
8886 - 8895	Light Quenching of Fluorescence Using Time-Delayed Laser-Pulses as Observed by Frequency-Domain Fluorometry Gryczynski I, Kusba J, Lakowicz JR
8896 - 8902	A (3)Pi(U)(-X(3)Sigma(G)(-), Electronic-Spectrum of N-3(+) Friedmann A, Soliva AM, Nizkorodov SA, Bieske EJ, Maier JP
8903 - 8905	Substituent and Solvent Effects on the Twisted Intramolecular Charge-Transfer of 3 New 7-(Diethylamino)Coumarin-3-Aldehyde Derivatives Raju BB, Varadarajan TS
8906 - 8909	All-Electron Ab-Initio Calculations on Tetramethyltin Papakondylis A, Mavridis A, Bigot B
8910 - 8913	Ab-Initio Study of the Initial Reactions in Silane Combustion - Sih3+o-2-)Products Darling CL, Schlegel HB
8914 - 8920	Small Dianionic Carbon Clusters - General-Aspects on Their Stability and Results for C-9(2-) Sommerfeld T, Scheller MK, Cederbaum LS
8921 - 8929	Global Conformational-Analysis of 1,2-Ethanediol Yeh TS, Chang YP, Su TM, Chao I
8930 - 8936	Aluminum-Nitrogen Multiple Bonds in Small Alnh Molecules - Structures and Vibrational Frequencies of Alnh2, Alnh3, and Alnh4 Davy RD, Jaffrey KL
8937 - 8939	Torsional Barriers in H2B=xch(3) (X=nh, O, pH, and S) Jemmis ED, Subramanian G
8940 - 8945	Collisional Quenching of Ncl(A(1)Delta,Upsilon=0) and the Chain Decomposition of Cln3 Ray AJ, Coombe RD
8946 - 8951	Oxygen-Atom Exchange in Aqueous-Solution by O-+h2O-)Oh-+oh and Oh+h2O-)H2O+oh - A Study of Hydrogen-Atom Transfer Klaning UK, Larsen E, Sehested K
8952 - 8958	Energy-Transfer from Metastable NF to Boron Hydride Benard DJ, Boehmer E, Michels HH, Montgomery JA
8959 - 8961	Calculation of Electron-Transfer Rate Constants in the Inverted Region from Absorption-Spectra Katz NE, Mecklenburg SL, Graff DK, Chen PY, Meyer TJ
8962 - 8970	Atmospheric Chemistry of Hfc-134A - Kinetic and Mechanistic Study of the Cf3Cfho2+ho2 Reaction Maricq MM, Szente JJ, Hurley MD, Wallington TJ
8971 - 8976	Structural Characterization of Solid Self-Ordered Thin-Films of Zinc(II) and Palladium(II) Octakis(Beta-Decoxyethyl)Porphyrin Melamed D, Darlington B, Brook DJ, Pan HL, Campion A, Fox MA
8977 - 8984	Kinetics of Hydroxyl Radical Spin-Trapping in Photoactivated Homogeneous (H2O2) and Heterogeneous (TiO2, O-2) Aqueous Systems Brezova V, Stasko A, Biskupic S, Blazkova A, Havlinova B
8985 - 8991	Effect of Stearic-Acid on Molecular-Orientation in Metal-Free 2,9,16,23-Tetra-tert-Butyltetrabenzotriazaporphine Langmuir-Blodgett-Films Fu YS, Forman M, Leznoff CC, Lever AB
8992 - 8997	Size Variation of PbS Particles in High-Refractive-Index Nanocomposites Kyprianidouleodidou T, Caseri W, Suter UW
8998 - 9001	Gas-Adsorption and Electrical-Conductivity of Langmuir-Blodgett-Films of Terbium Bisphthalocyanine Souto J, Aroca R, Desaja JA
9002 - 9008	Molecular-Conformation and Magnetic-Behavior of Macrocyclic Columnar Liquid-Crystals Ricco M, Dalcanale E
9009 - 9012	Volume Phase-Transition of 2-(Acryloyloxy)Ethyl Acid Phosphate Acrylamide Copolymer Gel in Various Solvent Mixtures - Nonmonotonic Variation of Phase-Transition Threshold with Polymer Composition Katayama S, Takeshita Y, Akahori Y
9013 - 9021	Transport Numbers in the Surface-Layers of Asymmetric Membranes from Initial Time Measurements Compan V, Lopez ML, Sorensen TS, Garrido J
9022 - 9032	Double-Layer Forces Between Heterogeneous Charged Surfaces Miklavic SJ, Chan DY, White LR, Healy TW
9033 - 9038	Spectroscopic Characterization of the Fe/ZrO2 System .2. No Adsorption and Co-No Reaction Guglielminotti E
9039 - 9046	Study of Homogeneous Gas-Phase Free-Radical Addition Polymerization of Vinyl-Acetate Using Nucleation for Detection Jin P, Reiss H
9047 - 9055	Comparison of Properties of Composite Polymeric Electrolytes Based on the Oxymethylene-Linked Poly(Ethylene Oxide) NaClO4 Electrolyte with Polyacrylamide or Alpha-Al2O3 Additives Wieczorek W, Such K, Chung SH, Stevens JR
9056 - 9062	Nonmesomorphic Solute-Mesomorphic Solvent Interaction Studies .1. Visual and ESR Studies on Nitroxide Radicals in the Nematic and Isotropic Phases of 4-Cyano-4’-N-Pentylbiphenyl (5Cb) Liquid-Crystalline Solvent Hwang JS, Morsy MA, Oweimreen GA
9063 - 9071	Speciation Equilibria and Chemical-Bond Distribution in Chalcogenide Classes - A P-31 Spin-Echo and MAS-NMR Study of the System Phosphorus-Selenium-Tellurium Lyda C, Tepe T, Leone J, Raffetto M, Eckert H
9072 - 9077	Conformational Characteristics of Dimethoxymethane Based upon Ab-Initio Electronic-Structure Calculations Smith GD, Jaffe RL, Yoon DY
9078 - 9082	Conformational Characteristics of Poly(Oxymethylene) Based upon Ab-Initio Electronic-Structure Calculations on Model Molecules Smith GD, Jaffe RL, Yoon DY