Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.98, No.28 Entire volume, number list

ISSN: 0022-3654 (Print)

In this Issue (33 articles)

6897 - 6899	Evidence for Nitric-Acid Pentahydrate Formed Under Stratospheric Conditions Marti JJ, Mauersberger K
6900 - 6902	Structure Sensitivity in the Surface-Chemistry of Ice - Acetone Adsorption on Amorphous and Crystalline Ice Films Schaff JE, Roberts JT
6903 - 6905	Polarizability of Molecular-Orbitals Smith DA, Mura ME
6906 - 6909	Photoinduced Electron-Transfer Involving Eosin Tryptophan Conjugates - Long-Lived Radical Pair States for Systems Incorporating Aromatic Amino-Acid Side-Chains Jones G, Farahat CW, Oh C
6910 - 6918	Clusters - Tools for Studying Potential Surfaces and Their Connection to Molecular-Dynamics Berry RS
6919 - 6923	An Ab-Initio and Photoelectron Spectroscopic Study of the Trichloromethyl Radical and Cation Robles ES, Chen P
6924 - 6930	Conformational Study of 1-Butanol by the Combined Use of Vibrational Spectroscopy and Ab-Initio Molecular-Orbital Calculations Ohno K, Yoshida H, Watanabe H, Fujita T, Matsuura H
6931 - 6935	Radiolytic Formation of Colloidal Tin and Tin-Gold Particles in Aqueous-Solution Henglein A, Giersig M
6936 - 6941	Vibration Mixing in Terms of Normal-Modes Hirano T, Taketsugu T, Kurita Y
6942 - 6949	Vibration Mixing - An Application to the Prediction of the Transition Normal Vibration Mode Hirano T, Taketsugu T, Kurita Y
6950 - 6954	Ab-Initio Study of the Insertion Product of the Boron Methane Reaction - Ch3Bh Hannachi Y, Hassanzadeh P, Andrews L
6955 - 6960	A Theoretical-Study of Stationary Structures for the Addition of Azide Anion to Tetrofuranosides - Modeling the Kinetic and Thermodynamic Controls by Solvent Effects Andres J, Bohm S, Moliner V, Silla E, Tunon I
6961 - 6966	Structure and Conformations of 6-Membered Systems A(6)H(12) (A=c, Si) - Ab-Initio Study of Cyclohexane and Cyclohexasilane Leong MK, Mastryukov VS, Boggs JE
6967 - 6971	Rydberg-Like Ground-States of H(111)-Cryptate and H-2(111)-Cryptate - An Ab-Initio Study Boehm RC, Rencsok RJ, Harrison JF, Kaplan TA
6972 - 6979	An Ab-Initio Investigation of (111)-Cryptates - Their Structure and Their Chemistry Boehm RC, Rencsok RJ, Harrison JF, Kaplan TA
6980 - 6987	G2 Ab-Initio Calculations on the F++oh2 Singlet and Triplet Potential-Energy Surfaces Luna A, Manuel M, Mo O, Yanez M
6988 - 6994	A Comparative-Study of Electron-Densities in Carbon-Monoxide Calculated from Conventional Ab-Initio and Density-Functional Methods Wang J, Shi Z, Boyd RJ, Gonzalez CA
6995 - 7003	Unimolecular Decomposition of Methyltrichlorosilane - Rrkm Calculations Osterheld TH, Allendorf MD, Melius CF
7004 - 7008	Mechanisms of Nitramine Thermolysis Oxley JC, Koob AB, Szekeres R, Zheng W
7009 - 7013	Femtosecond Kinetic Measurements of Excess Electrons in Methanol - Substantiation for a Hybrid Solvation Mechanism Pepin C, Goulet T, Houde D, Jaygerin JP
7014 - 7021	Thermochemical Profiles on Hydrogen-Atom Transfer from Triplet Naphthol and Proton-Induced Electron-Transfer from Triplet Methoxynaphthalene to Benzophenone via Triplet Exciplexes Studied by Laser Flash-Photolysis Yamaji M, Aihara Y, Itoh T, Tobita S, Shizuka H
7022 - 7028	Photochemistry of 1,2-Dibromoethyl Arenes Zhang B, Pandit CR, Mcgimpsey WG
7029 - 7035	Rate-Constant Measurement of the Recombination Reaction C3H3+c3H3 Morter CL, Farhat SK, Adamson JD, Glass GP, Curl RF
7036 - 7040	C-13 NMR Spin-Lattice Relaxation Study or Carbonyl Carbon-Water Interaction in the Aerosol OT Reversed Micelles Yoshino A, Okabayashi H, Yoshida T
7041 - 7051	A Field-Dependent H-2 Nuclear Magnetic-Relaxation Study of the Aggregation Behavior in Micellar Solutions of CTAB and SDS Tornblom M, Henriksson U, Ginley M
7052 - 7055	Control of Distance and Size of Inorganic Nanoparticles by Organic Matrices in Ordered lb Monolayers Peng XG, Lu R, Zhao YY, Qu LH, Chen HY, Li TJ
7056 - 7062	New Assignment of the Signals in Na-23 Dor NMR to Sodium Sites in Dehydrated NaY Zeolite Verhulst HA, Welters WJ, Vorbeck G, Vandeven LJ, Debeer VH, Vansanten RA, Dehaan JW
7063 - 7067	Evaluation of Models for Size-Exclusion Chromatography of Asymmetric Solutes Kuntz MA, Dubin PL, Kaplan JI, Mehta MS
7068 - 7072	Viologen-Based Redox Polymer for Contacting the Low-Potential Redox Enzyme Hydrogenase at an Electrode Surface Eng LH, Elmgren M, Komlos P, Nordling M, Lindquist SE, Neujahr HY
7073 - 7082	Elementary Reaction-Mechanism for Growth of Diamond(100) Surfaces from Methyl Radicals Skokov S, Weiner B, Frenklach M
7083 - 7089	Electrochemical and 2nd-Harmonic Generation Studies of 2,2’-Bipyridine Adsorption at the Au(111) Electrode Surface Yang DF, Bizzotto D, Lipkowski J, Pettinger B, Mirwald S
7090 - 7094	Potential of Mean Force of the Sodium-Chloride Ion-Pair in Dimethyl-Sulfoxide - A Constrained Molecular-Dynamics Study Madhusoodanan M, Tembe BL
7095 - 7100	Molecular-Complexes of Explosives with Cyclodextrins .2. Preparation and Characterization of a Solid Complex of Beta-Cyclodextrin with the Nitramine 1,3,3-Trinitroazetidine (Tnaz) Cahill S, Rinzler AG, Owens FJ, Bulusu S