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type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99
has manifestation of work	http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_15/m/print http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_15/m/web
issue	15
is Is Part Of of	A New Chemical Oscillator in a Novel Open Reactor: The ClO2-I2-Acetone System in a Membrane Fed Stirred Tank Reactor Molecular Modeling of Melamine-Formaldehyde Resins. 2. Vibrational Spectra of Methylolmelamines and Bridged Methylolmelamines Growth of Nanometric Gold Particles in Solution Phase Mercury induced vibrational lines in an .alpha.-nitrogen matrix Traveling Waves in the Iodate-Sulfite and Bromate-Sulfite Systems EPR Study of the Interaction of O- Ions with CH3OH within the Coordination Sphere of Mo Ions Grafted on Silica: A New Approach for the Study of the Mechanism of Catalytic Reactions Conformation Control of Model Peptides by Metal Ions. 1. Cys-X-Y-Cys and Linear Coordination Limits on the Corrosion Rate of Si Surfaces in Contact with CH3OH-Ferrocene+/0 and CH3OH-1,1'-Dimethylferrocene+/0 Solutions Formation of CN(B2.SIGMA.+) in the Reaction of Excited Argon Metastable Atoms with Some Simple Nitriles Structures, Energies, and Vibrational Spectra of Several Isomeric Forms of H2S2O and Me2S2O: An ab Initio Study Hydrogen Bonding in Supercritical Water. 1. Experimental Results Molecular Modeling Urea- and Melamine-Formaldehyde Resins. 1. A Force Field for Urea and Melamine Binding of *Ru(phen)32+ to Starburst Dendrimers and Its Quenching by Co(phen)33+: Generation Dependence of the Quenching Rate Constant Nonideal Response of Rotational Correlation Times of [La(EDTA)]- and [Co(en)3]3+ in Aqueous Glycerol and Sucrose Solutions Role of the Oxygen Molecule and of the Photogenerated Electron in TiO2-Photocatalyzed Air Oxidation Reactions Simulations of Macromolecules by Multiple Time-Step Methods High-Temperature Oxidation of LnCu2 Intermetallics and Their Catalytic Behavior in 4-Methyl-2-pentanol Decomposition Electronic Structure of Phenylene Vinylene Oligomers: Influence of Donor/Acceptor Substitutions Cooperativity of Water-Solute Interactions at a Hydrophilic Surface Adsorption and Reaction of Trifluoromethyl Iodide on Ni(111) Dynamics and Mechanism of the Exciplex Formation between Cu(TMpy-P4) and DNA Model Compounds Revealed by Time-Resolved Transient Absorption and Resonance Raman Spectroscopies Rate Constants and the Limiting Diffusion Flux for Reactions on Microelectrodes Enhancement of Selective Decomposition: Adsorption and Reaction of Methanethiol on Carbon-Covered W(001) Theory of Electron Transfer Rates across Liquid-Liquid Interfaces. 2. Relationships and Applications. [Erratum to document cited in CA114:110532] Structural Changes and Internal Fields in Proteins: A Hole-Burning Stark Effect Study of Horseradish Peroxidase Resonance Raman Spectrum and Structure of p-Benzodithiyl Radical Anion Solution and Solid State Interactions of C60 with Substituted Anilines Theoretical Calculation of Thermochemistry, Energetics, and Kinetics of High-Temperature SixHyOz Reactions Equilibration in Reversible Bimolecular Reactions Connection between Growth Rate Dispersion of Large Rochelle Salt Crystals and Growth Rate Dispersion of Their Seeds Ethyl hydroxyethyl cellulose and ionic surfactants in dilute solution. Calorimetric and viscosity study of the interaction with sodium dodecyl sulfate and some cationic surfactants Phase Diagram of Hydration Shells in Ionic Solutions Electroluminescence of Dy3+ and Sm3+ ions in polycrystalline semiconducting zinc oxide Photoinduced Substitution Reactions in Halothiophene Derivatives. Steady State and Laser Flash Photolytic Studies IR Spectroscopy Evidence for a Substrate-Dependent Organization of Sexithiophene Thin Films Vacuum Evaporated onto SiH/Si and SiO2/Si Fluorescence Studies with Tryptophan Analogs: Excited State Interactions Involving the Side Chain Amino Group Reaction Kinetic Modeling from PM3 Transition State Calculations Transient Effect in Fluorescence Quenching by Electron Transfer. 2. Determination of the Rate Parameters Involved in the Marcus Equation Morphology Control of PbS Nanocrystallites, Epitaxially Grown under Mixed Monolayers Electrochemistry and Structure of Thin Films of (Protoporphyrinato(IX))iron (III) Chloride Theoretical Characterization of the Ground States of HNS and NSH Orientation and Diffusion of a Drug Analog in Biomembranes: Molecular Dynamics Simulations Molecular Dynamics Simulation Study of 18-Crown-6 in Aqueous Solution. 2. Free Energy Profile for the Association 18C6.cntdot. .cntdot. .cntdot.K+ in Water Theoretical Vibrational Spectra of a Bipolaronic Defect in Oligothiophenes and in Polythiophene: A Combined Semiempirical and ab Initio Study Epitaxial Growth of Size-Quantized Cadmium Sulfide Crystals Under Arachidic Acid Monolayers X-ray Absorption Near-Edge Structures of Chloroferrates [FeIICl4]2-, [FeIIICl4]-, and [FeIIICl6]3-: Experimental and MS-LSD Computational Studies Effects of Hydration on Scale Factors for ab Initio Force Constants. 9. Methanol A Cluster Approach for the Modeling of the Layer-by-Layer Growth of Silicon Carbide Polytypes The Metal-Nonmetal Transition: A Global Perspective Energy Migration in Diblock Copolymer Micelles and Brushes Formation of the MoVI Surface Phase on MoOx/ZrO2 Catalysts Theory of Electron Transfer Rates across Liquid-Liquid Interfaces [Erratum to document cited in CA114:51796] Periodic Convection in the Bromate-Sulfite Reaction: A "Jumping" Wave Low-Frequency Dielectric Effects in the Measurement of .beta.-Cyclodextrin Interactions with Sodium Dodecyl Sulfate Effects of Organized Media on the Excited-State Intramolecular Proton Transfer of 10-Hydroxybenzo[h]quinoline EXAFS Study of Micellar Aggregates of Bile Acid Rubidium Salts Chemistry of Acetylene on Diamond (100) Surfaces Low-Frequency Domain Motions in the Carboxy Terminal Fragment of L7/L12 Ribosomal Protein Studied with Molecular Dynamics Techniques: Are These Movements Model Independent? Quasiclassical Molecular Dynamics Simulation of the Photoisomerization of Stilbene Simulating the Adsorption Isotherms of Methane, Ethane, and Propane in the Zeolite Silicalite Hardness Profile and Activation Hardness for Rotational Isomerization Processes. 1. Application to Nitrous Acid and Hydrogen Persulfide Atmospheric Chemistry of HFC-236fa: Spectrokinetic Investigation of the CF3CHO2.bul.CF3 Radical, Its Reaction with NO, and the Fate of the CF3CHO.bul.CF3 Radical Deuterium NMR Characterization of Broested Acid Sites and Silanol Species in Zeolites Effect of Incident Translational Energy on the Saturation Coverage of F2 on Si(100)-2.2x1 and Si(111)-7x7 Collective Vibrations in Crystalline L-Alanine Metal-Catalyzed Polymerization within Gas Phase Clusters: Al+/t-BuCl/Isobutylene System Spectroscopic Investigation of an L-.alpha.-Phosphatidylcholine Gel Formed in Near-Critical Propylene Inelastic Neutron Scattering (TFXA) Study of Hydrogen Modes in .alpha.-FeOOH (Goethite) and .gamma.-FeOOH (Lepidocrocite)

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