Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.97, No.51 Entire volume, number list

ISSN: 0022-3654 (Print)

In this Issue (77 articles)

13425 - 13428	ESR Study of the Electronic-Structures of Metallofullerenes - A Comparison Between La-at-C-82 and SC-at-C-82 Kato T, Suzuki S, Kikuchi K, Achiba Y
13429 - 13434	Time-Reversible Multiple Time-Scale Ab-Initio Molecular-Dynamics Gibson DA, Carter EA
13435 - 13437	Electrochemical Properties of C60H2 and C70H21 Boulas P, Dsouza F, Henderson CC, Cahill PA, Jones MT, Kadish KM
13438 - 13440	Direct STM Imaging of Spherical Endohedral SC-2-at-C-84 Fullerenes Shinohara H, Hayashi N, Sato H, Saito Y, Wang XD, Hashizume T, Sakurai T
13441 - 13443	Existence of a Light-Intensity Threshold for Photoconversion Processes Gregg BA, Nozik AJ
13444 - 13446	Enrichment of Ge-7O with the Magnetic Isotope Effect Wakasa M, Hayashi H, Kobayashi T, Takada T
13447 - 13456	Inversion of Experimental-Data to Extract Intermolecular and Intramolecular Potentials Ho TS, Rabitz H
13457 - 13463	Does Diphenylacetylene (Tolan) Fluoresce from Its 2nd Excited Singlet-State - Semiempirical Mo Calculations and Fluorescence Quantum Yield Measurements Ferrante C, Kensy U, Dick B
13464 - 13468	Quantum Simulation of Reaction Dynamics by Density-Matrix Evolution Berendsen HJ, Mavri J
13469 - 13476	Influence of Solvent on Intramolecular Proton-Transfer in Hydrogen Malonate - Molecular-Dynamics Simulation Study of Tunneling by Density-Matrix Evolution and Nonequilibrium Solvation Mavri J, Berendsen HJ, Vangunsteren WF
13477 - 13483	Intramolecular Dynamics and Unimolecular Decomposition of Polyatomic-Molecules in Rare-Gas Clusters - Cluster-Size Effects in H2O2-Ar-N (N=1-39) Finney LM, Martens CC
13484 - 13495	Solid-State Double-Resonance NMR Experiments Involving Quadrupolar and Spin 1/2 Nuclei Fyfe CA, Mueller KT, Grondey H, Wongmoon KC
13496 - 13499	Highly Resolved Optical-Spectra of Pd(2-Thpy)(2) in a Shpolskii Matrix Yersin H, Schutzenmeier S, Wiedenhofer H, Vonzelewsky A
13500 - 13507	Molecular-Conformation and Excited-State Dipole-Moments of di-Methylaminobenzonitrile and Tetramethylaminobenzonitrile (Dmabn and Tmabn) Rettig W, Braun D, Suppan P, Vauthey E, Rotkiewicz K, Luboradzki R, Suwinska K
13508 - 13514	1+1 Resonant Multiphoton Ionization of HI Through the First UV Continuum Young MA
13515 - 13518	Electronic-Spectra of the Neutral Radical and H and Oh Adducts of Uracil Krauss M, Osman A
13519 - 13526	Comparison of the Enantioselective Quenching of the Luminescence of Dy(III) and Tb(III) Tris Complexes of 2,6-Pyridinedicarboxylate by Resolved Ru(1,10-Phenanthroline)(3)(2+) Rexwinkel RB, Meskers SC, Dekkers HP, Riehl JP
13527 - 13534	Pyrene Rare-Gas Clusters - Anomalous Spectral Shifts and Van-der-Waals Mode Intensities Furlan A, Troxler T, Leutwyler S
13535 - 13538	Structural-Properties of CdO and CdS Clusters in Zeolite-Y Jentys A, Grimes RW, Gale JD, Catlow CR
13539 - 13543	Proposed Fullerene Precursor Corannulene Identified in Flames Both in the Presence and Absence of Fullerene Production Lafleur AL, Howard JB, Marr JA, Yadav T
13544 - 13549	Analysis of Orientational Order in Molecular Clusters - A Molecular-Dynamics Study Xu SM, Bartell LS
13550 - 13556	Molecular-Dynamics Studies of Melting and Solid-State Transitions of Tef6 Clusters Xu SM, Bartell LS
13557 - 13562	Excitation-Spectra of Jet-Cooled Zni Radicals Lipson RH, Jordan KJ
13563 - 13567	Laser-Assisted Deposition of Pure Gold from (CH3)(2)Au(Hexafluoroacetylacetonate) and Gas-Phase Luminescence Identification of Photofragments Wexler D, Zink JI, Tutt LW, Lunt SR
13568 - 13574	Out-of-Plane Deformation Pathways of the R(X=)C-NR(2) Fragment Present in Amides, Thioamides, Amidines, Enamines, and Anilines - A Concerted Study Making Use of Structural Data, Molecular Mechanics, and Ab-Initio Calculations Ferretti V, Bertolasi V, Gilli P, Gilli G
13575 - 13579	Infrared Fingerprints of 9 C-82 Isomers - A Semiempirical Prediction Orlandi G, Zerbetto F, Fowler PW
13580 - 13585	Analytical Potential Surface for the Hfco-)Hf+co Unimolecular Reaction Wei TG, Wyatt RE
13586 - 13597	Butadiene .3. Charge-Distribution in Electronically Excited-States Wiberg KB, Hadad CM, Ellison GB, Foresman JB
13598 - 13607	Time-Resolved Photothermal Lens Calorimetry for Investigating Mixed-Order Photoinitiated Reaction-Kinetics in Liquids Cambron RT, Harris JM
13608 - 13614	Catalyzed Cis-Trans Isomerization of Diazene - A Computational Study in the Gas and Aqueous Phases Mckee ML
13615 - 13619	Matrix-Isolation Studies of 7-Hydroxyquinoline .3. Deuterium-Isotope and Xenon Matrix Effects Lavin A, Collins S
13620 - 13624	Photochemistry of Squaraine Dyes .5. Aggregation of bis(2,4-Dihydroxyphenyl)Squaraine and bis(2,4,6-Trihydroxyphenyl)Squaraine and Their Photodissociation in Acetonitrile Solutions Das S, Thanulingam TL, Thomas KG, Kamat PV, George MV
13625 - 13628	Photochemistry of Squaraine Dyes .6. Solvent Hydrogen-Bonding Effects on the Photophysical Properties of bis(Benzothiazolylidene)Squaraines Das S, Thomas KG, Ramanathan R, George MV, Kamat PV
13629 - 13636	A Classical Trajectory Study of Possible Symmetry Restrictions in the H-2(+)/H-2 Proton Atom-Transfer Reaction Picconatto CA, Gellene GI
13637 - 13642	Effect of Coordinated Ligands on Interporphyrin Photoinduced-Electron-Transfer Rates Gust D, Moore TA, Moore AL, Kang HK, Degraziano JM, Liddell PA, Seely GR
13643 - 13646	Gas-Phase Generation and Characterization of Methylsilylene and Dimethylsilylene and Their Cations Hy Collisional Activation and Neutralization-Reionization Mass-Spectrometry Srinivas R, Bohme DK, Schwarz H
13647 - 13652	A Diode-Laser Study of the Nco+no2 Reaction Park J, Hershberger JF
13653 - 13661	Mechanistic Studies of the Oh-Initiated Oxidation of Cs2 in the Presence of O-2 Stickel RE, Chin M, Daykin EP, Hynes AJ, Wine PH, Wallington TJ
13662 - 13667	Kinetics and Mechanism of the Complex Oxidation of Aminoiminomethanesulfinic Acid by Iodate in Acidic Medium Mambo E, Simoyi RH
13668 - 13672	Separation of Transient Absorption and Population Lens Effect from the Thermal Lens Signal Terazima M, Hara T, Hirota N
13673 - 13676	Ion-Molecule Chemistry of Hnc3O+, C3O2+, and C3O+ Petrie S, Bettens RP, Freeman CG, Mcewan MJ
13677 - 13684	Mechanism of the Center-Dot-Oh Radical-Induced Decarboxylation of 2-(Alkylthio)Ethanoic Acid-Derivatives Bobrowski K, Pogocki D, Schoneich C
13685 - 13690	Selective Sorption Uptake Kinetics of N-Hexane on ZSM-5 - A New Method for Measuring Anisotropic Diffusivities Caro J, Noack M, Richtermendau J, Marlow F, Petersohn D, Griepentrog M, Kornatowski J
13691 - 13702	A Molecular-Dynamics Study of Lecithin Monolayers Ahlstrom P, Berendsen HJ
13703 - 13707	ESCA Studies of Aluminophosphate Molecular-Sieves He HY, Alberti K, Barr TL, Klinowski J
13708 - 13712	A Blob Model to Study Polymer-Chain Dynamics in Solution Duhamel J, Yekta A, Winnik MA, Jao TC, Mishra MK, Rubin ID
13713 - 13719	Ab-Initio Molecular-Orbital Calculations of the Protonation Reaction of Propylene and Isobutene by Acidic Oh Groups of Isomorphously Substituted Zeolites Viruelamartin P, Zicovichwilson CM, Corma A
13720 - 13729	Theoretical Interpretation of the Reactivity of Highly Dispersed Rh Catalysts Toward Co Adsorption Estiu GL, Zerner MC
13730 - 13735	Changes in the Environment of Si and Al in SAPO-37 Zeolite During Acidity Measurements Derewinski M, Briend M, Peltre MJ, Man PP, Barthomeuf D
13736 - 13741	Spectroscopic Characterization of Aggregation Behavior in Hemicyanine Dye Monolayer and Multilayer Systems Song Q, Evens CE, Bohn PW
13742 - 13752	Prediction of Adsorption of Aromatic-Hydrocarbons in Silicalite from Grand-Canonical Monte-Carlo Simulations with Biased Insertions Snurr RQ, Bell AT, Theodorou DN
13753 - 13760	In-Situ Langmuir-Blodgett Surface-Film Electrochemical Study of Ru(P(C18H37)(3))(2)(Dtbsq)(2) Fu YS, Ouyang JB, Lever AB
13761 - 13766	Mass-Spectrometric Studies on Laser-Ablation of Polystyrene Sensitized with Anthracene Fukumura H, Mibuka N, Eura S, Masuhara H, Nishi N
13767 - 13772	Growth of CdS Particles in Cadmium Arachidate Films - Monitoring by Surface-Plasmon Resonance, UV-Visible Absorption-Spectroscopy, and Quartz-Crystal Microgravimetry Geddes NJ, Urquhart RS, Furlong DN, Lawrence CR, Tanaka K, Okahata Y
13773 - 13777	Combination of Polycation Polyanion Self-Assembly and Langmuir-Blodgett Transfer for the Construction of Superlattice Films Lvov Y, Essler F, Decher G
13778 - 13787	Sorbate Properties and Cage-to-Cage Diffusion of Argon in NaCaA - A Molecular-Dynamics Study Yashonath S, Santikary P
13788 - 13791	Orientation of Single-Crystalline Paraffin Thin-Films from Time-of-Flight Direct Recoil Spectrometry Bertrand P, Bu H, Rabalais JW
13792 - 13802	Phase-Behavior of Aqueous Mixtures of Dodecyltrimethylammonium Bromide (Dtab) and Sodium Dodecyl-Sulfate (SDS) Herrington KL, Kaler EW, Miller DD, Zasadzinski JA, Chiruvolu S
13803 - 13806	Free-Energy Profiles for Li+ and I- Ions Approaching the Pt(100) Surface - A Molecular-Dynamics Study Perera L, Berkowitz ML
13807 - 13809	Partition-Coefficients of Nitroaromatics Expressed in Terms of Their Molecular-Surface Areas and Electrostatic Potentials Murray JS, Brinck T, Politzer P
13810 - 13813	In-Situ Raman-Spectroscopy of Peroxide Ions on Ba/MgO Catalysts Lunsford JH, Yang XM, Haller K, Laane J, Mestl G, Knozinger H
13814 - 13819	Effects of Metal-Ion Chemisorption on GaAs Surface Recombination - Picosecond Luminescence Decay Measurements Ryba GN, Kenyon CN, Lewis NS
13820 - 13823	Thermodynamic Consideration on Phase-Behavior of the Ternary 2-Phase System of Water, Nonane, and Ethylene-Glycol Monobutyl Ether Aratono M, Nagoya F, Takiue T, Ikeda N
13824 - 13830	A Monte-Carlo Method to Simulate Systems with Barriers - Subspace Sampling Shew CY, Mills P
13831 - 13840	Analysis of Global Shape Fluctuations and Configurational Transitions in Chain Molecules - Simulated Thermal-Behavior of Dodecane Arteca GA
13841 - 13851	Effective Potentials for Liquid Water Using Polarizable and Nonpolarizable Models Wallqvist A, Berne BJ
13852 - 13859	Ab-Initio Molecular-Orbital Calculations an DNA Radical Ions .4. Effect of Hydration an Electron-Affinities and Ionization-Potentials of Base-Pairs Colson AO, Besler B, Sevilla MD
13860 - 13863	Shape of Hexatic Domains of a 2-Dimensional Lennard-Jones System Garzon B, Costas ME
13864 - 13876	Molecular-Dynamics Study of the Hydration Structure of an Antigen-Antibody Complex Alary F, Durup J, Sanejouand YH
13877 - 13886	MNDO Model Structure for Poly(Diphenoxyphosphazene) Derived from Clusters of Several Related Phosphazenes Boehm RC
13887 - 13895	Ab-Initio Studies of the Conformation Dependence of the Spectra of Stable Conformers of N-Pentane and N-Hexane Mirkin NG, Krimm S
13896 - 13902	Phase-Behavior of Poly(Ethylene Oxide)-Poly(Propylene Oxide) Block-Copolymers in Aqueous-Solution Linse P
13903 - 13906	Raman-Spectroscopic Study of Water in Aqueous Polymer-Solutions Maeda Y, Tsukida N, Kitano H, Terada T, Yamanaka J
13907 - 13913	Structure of the Surface of a Surfactant Solution Above the Critical Micelle Concentration Lu JR, Simister EA, Thomas RK, Penfold J
13914 - 13919	Interaction of Hydrophobic Probes with Serum-Albumin - Influence of the Side-Chain and Exciplex Formation at the Binding-Site Kumar CV, Tolosa LM
13920 - 13926	Salt-Mediated Effects in Nonionic Lipid Bilayers Constituted of Digalactosyldiacylglycerol Studied by FTIR Spectroscopy and Molecular Modellization Fragata M, Menikh A, Robert S
13927 - 13930	Hydrolysis of (Trimethylamine)Borane with Ion-Exchange Resins - Effect of Ionic Surfactants Bromberg L, Muraviev D, Warshawsky A