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type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpchax/1991/volume_95
has manifestation of work	http://hub.abes.fr/acs/periodical/jpchax/1991/volume_95/issue_17/m/print http://hub.abes.fr/acs/periodical/jpchax/1991/volume_95/issue_17/m/web
issue	17
is Is Part Of of	Comparative study of the nonlinear optical properties of extended .pi.-electron structures obtained by ab initio and INDO methods: hexapentaene, hexadiyne and divinylacetylene Molecular dynamics study of the free energy functions for electron-transfer reactions at the liquid-liquid interface Electron spin resonance evidence for intra- and intermolecular .sigma.-.sigma.* bonding in methionine radicals: relative stabilities of sulfur-chlorine, sulfur-bromine, sulfur-nitrogen, and sulfur-sulfur three-electron bonds Electronegativity and covalent binding in homonuclear diatomic molecules Ab initio study of aluminum hydrides Kinetics of the reaction of molecular fluorine with dimethyl sulfide Observation of dipole-bound CH3CN- following electron attachment to acetonitrile clusters Growth/restructuring of palladium clusters induced by carbon monoxide adsorption Effects of reoxidation and water vapor on selective partial oxidation of propylene to acrolein in copper(II)-exchanged X and Y zeolites Photoionization of neutral and positively charged alkylphenothiazines in positive, neutral, and negatively charged vesicles: effects of the alkyl chain length Electronic structure of the thermodynamically stable dication scandium nitride(2+) and related molecules Solvent effects on lower excited states of N-methyl-1,2,3,4-tetrahydroisoquinoline Nascent sulfur monoxide (X3.SIGMA.-) vibrational distributions from the photodissociation of sulfur dioxide, sulfonyl chloride, and dimethylsulfoxide at 193 nm Excited-state acidity of bifunctional molecules. 2. Picosecond emission of 5-(2-hydroxyphenyl)-3-phenyl-1,2,4-oxadiazole Carbon dioxide-calcium oxide surface and bulk reactions: thermodynamic and kinetic approach Ultrasonic relaxation and electrochemical measurements on monomer/micelle exchange in dodecylpyridinium bromide solutions containing added sodium bromide Free energy calculations on the relative solvation free energies of benzene, anisole, and 1,2,3-trimethoxybenzene: theoretical and experimental analysis of aromatic methoxy solvation Thermal lens effect in electrolyte and surfactant media Inhomogeneity-induced isola formation in the chlorite/iodide reaction ESR study of solutions of sulfur in liquid ammonia Cluster beam analysis via photoionization Measurements of line strengths in the hydroperoxy .nu.1 overtone band at 1.5 .mu.m using an indium gallium arsenide phosphide laser Ab initio study of the carbon (C3+) cation using multireference methods Kinetic studies of the catalytic oxidation of methane. 2. Methyl radical recombination and ethane formation over 1% strontium/lanthanum sesquioxide X-ray reflectivity of a polymer monolayer at the water/vapor interface Thermodynamics of multicomponent, miscible ionic systems: the system lithium nitrate-potassium nitrate-water [Erratum to document cited in CA105(2):12990x] Evidence of charge inversion in the reaction of singly charged anions with multiply charged macroions Shell structure of clusters Ring current contributions to vibrational circular dichroism? Ab initio calculations for methyl glycolate-d1 and -d4 Electronic quenching of methylidyne(A2.DELTA.), imidogen(A3.PI.), imidogen(c1.PI.), and phosphinidene(A3.PI.) between 240 and 420 K X-ray absorption spectroscopy and x-ray photoelectron spectroscopy studies of cobalt catalysts. 3. Sulfidation properties in hydrogen sulfide/hydrogen Diffusion-controlled reactions among ligands and receptor clusters: effects of competition for ligands Thermodynamics of multicomponent, miscible, ionic systems: theory and equations [Erratum to document cited in CA105(2):13138n] Entropy-driven proton-transfer reactions Conformational adaption of poly(ethylene oxide): A carbon-13 NMR study Comment: Relative probability of energy pooling vs up-pumping for energy transfer during molecular encounters Photodissociation dynamics of 3-cyclopentenone using a tunable diode laser Correlation of Raman spectra of zeolites with framework architecture Theoretical studies of possible processes for interstellar production of phosphorus compounds: reaction of phosphorus(1+) with methane Simple models of deterministic chaos in the Belousov-Zhabotinskii reaction Application of electrostatic model to redox potentials of tetranuclear iron-sulfur clusters Mechanism of charge transfer in the molecular DPQ complex studied by time-resolved fluorescence spectroscopy Enthalpy and entropy of formation of the hydrated electron Medium effect on the Jahn-Teller distortions of the tetramethylallene radical cation Fluorescence kinetics of 1,1'-binaphthyl in fluid and rigid solution Thermodynamics of a chemical system exhibiting multiple stationary states and oscillations How dependable are group electronegativities obtained by Pauling's method? Time-resolved fluorescence studies of the intermolecular excimer formation of pyrene in solution under high pressure Determination of excess Gibbs free energy by the single-charging-integral approach. Infinite dilution activity coefficients and related quantities An equation of state theory for hydrogen-bonding polymer mixtures Femtosecond dynamics of reduced cytochrome oxidase and its CO derivative Analysis of the absorption spectrum of the 195-nm region of cyclopentadiene Vibrational splittings for hydrogen atom exchange in hydroperoxo radical: the effect of oxygen-oxygen displacement and vibration Vibrational spectra, ring-puckering potential energy function, and conformation of 1,3-disilacyclopent-4-ene Hydrogen bonds and (hyper)polarizabilities in molecular crystals: an ab initio SCF study of urea Influence of alcohol addition on the .gamma.-CD:pyrene complex A computational study of Kratzer oscillator basis sets [Erratum to document cited in CA114(8):69191c] A comparative study of semiempirical bond dissociation energy calculations Anisotropic nuclear magnetic shielding in footballene (C60) Molecular dynamics study of dipolar relaxation Structure and dynamics of molecular clusters: diagnostic criteria in Monte Carlo computations Deuterium NMR relaxation in phospholipid bilayers: toward a consistent molecular interpretation Didehydropyridines (pyridynes): an ab initio study Kinetic studies of the catalytic oxidation of methane. 1. Methyl radical production on 1% strontium/dilanthanum trioxide Hydrodynamic turbulence and diffusion-controlled reactions: simulation of the effect of stirring on the oscillating Belousov-Zhabotinskii reaction with the Radicalator model Threshold level laser photoablation of oxidized aluminum(111): photoejected ion translational energy distributions Coadsorption of cyclic hydrocarbons and cesium on platinum(111): electronic and ensemble effects Identification of ethylene-derived species on alumina-supported rhodium, iridium, palladium and platinum catalysts by infrared spectroscopy Systematic errors in free energy perturbation calculations due to a finite sample of configuration space: sample-size hysteresis

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