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Penning Ionization of HCHO, CH2CH2, and CH2CHCHO by Collision with He(23S) Metastable Atoms
Computational Investigations of Reactive Intermediates in the Acid-Catalyzed Proton Exchange in Formamide
Quantitative Studies of Methyl Radicals Reacting with Metal Oxides
Effect of Substituents on the Volume and Free Energy Changes for Electron Attachment to Butadienes
Self-Decoupling of 15N-14N Dipole-Quadrupole Couplings in 15N CPMAS NMR Spectra and Molecular Motions in Crystalline Hydrazine Sulfate, p-(Diethylamino)benzaldehyde Diphenylhydrazone, and Its Solid Solution in Polycarbonate
Effect of Bilayer Phase Transitions on Vesicle Structure, and its Influence on the Kinetics of Viologen Reduction
An Experimental and Theoretical Study of the Gas Phase Reactions between Small Linear Alkanes and the Platinum and Iridium Atoms
Structure of the Isotropic, Nematic, and Lamellar Phase of a Solution of Tetramethylammonium Perfluorononanoate in D2O
Temperature-Induced Heteroflocculation in Particulate Colloidal Dispersions
Chemical Kinetics of Methyl Oxidation by Molecular Oxygen
Effects of Pressure on the Structure, Compressibility, and Infrared and Raman Spectra of Polyethylene
Thermal Broadening of an Optical Transition in a Chromoprotein between 50 mK and 15 K
Photoinduced Charge Separation in Rigid Bichromophoric Compounds and Charge Transfer State Electron Transfer Reactivity
A MPPT2 Investigation of the H2O-CO Dimer. A Test of Geometries, Energetics, and Vibrational Spectra
Kinetics and thermochemistry of Si(CH3)3 + NO reaction: direct determination of a Si-N bond energy
Pt Effect on the Particle Morphology and Crystalline Structure of Pt/MgO Catalysts
Comment on Sproul's Evaluation of Electronegativity Scales
Langmuir Film-Forming and Second Harmonic Generation Properties of Lanthanide Complexes
First-Order Hyperpolarizabilities of Sulfophthalein Dyes
Simple equilibrium model for allosteric regulatory enzymes
Reply to "Comment on Sproul's Evaluation of Electronegativity Scales"
Rotational Relaxation of Carbocyanines. Comparative Study with the Isomerization Dynamics
Spectroscopic Observation of Contact Ion Pairs Formed from Photolyzed TMPD and TMB in the Presence of Halogenated Compounds in Nonpolar Solvents
Spectral Similarity and Difference of Naphthalenetetracarboxylic Dianhydride, Perylenetetracarboxylic Dianhydride, and Their Derivatives
Polarized Infrared Spectra of Photooriented Matrix-Isolated Free-Base Porphyrin Isotopomers
Kinetic Modeling of the KMnO4/H2C2O4/H2SO4 Reaction: Origin of the bistability in a CSTR
Silica-Supported Zirconia. 1. Characterization by Infrared Spectroscopy, Temperature-Programmed Desorption, and X-ray Diffraction
Self-Assembled .omega.-Hydroxyalkanethiol Monolayers with Internal Functionalities: Electrochemical and Infrared Structural Characterizations of Ether-Containing Monolayers
The 193 nm Induced Photodecomposition of HCOOH in Rare Gas Matrixes: The H2O-CO 1:1 Complex
Hydrogen Atom Bond Increments for Calculation of Thermodynamic Properties of Hydrocarbon Radical Species
Analysis of Electronic Transitions as the Difference of Electron Attachment and Detachment Densities
Large Basis Set Calculations on Model Zerovalent Palladium Systems
Silica-Supported Zirconia. 2. Effect of Sulfation on the Surface Acidity and Its Potential as a Catalyst for Methane-Olefin Coupling
Effect of Support in Ethanol Oxidation on Molybdenum Oxide
A New Approach to Estimation of the Electrostatic Component of the Solvation Energy in Molecular Mechanics Calculations
Interaction of HCl with water clusters: (H2O)nHCl, n = 1-3
Simulations of Thermal Decomposition and Film Growth from the Group VI Metal Hexacarbonyls
Molecular Dynamics Study of the Early Intermediates in the Bacteriorhodopsin Photocycle
Softening of the Resonantly Enhanced Raman-Active Modes in Conjugated Systems: From Small Oligomers to the Polymer
Hydrogen Bond Interaction between Self-Assembled Monolayers and Adsorbed Water Molecules and Its Implications for Cluster Formation
Capture of potassium ions by valinomycin: a molecular dynamics simulation study
Dipole-Bound Excess-Electron States of Adenine Tautomers. A Theoretical ab Initio Study
Lack of Dative Bonds in Bis(ammonia)alane
Effect of Cetyltrimethylammonium Micelles with Bromide, Chloride, and Hydroxide Counterions on the Rates of Decomposition of Para-Substituted Aryl-2,2,2-trichloroethanols in Aqueous NaOH. [Erratum to document cited in CA123:9027]
Direct Measurement of the Electric Double-Layer Structure in Hydrated Lithium Vermiculite Clays by Neutron Diffraction
Theoretical investigations of the proton transfer reaction in the hydrogen-bonded complex of 2-pyrimidinone with water
Proton Transfer Reaction Affected by Water Structure Breaker, Urea, by the Ultrasonic Relaxation Method
Intermicellar Mobility of Probe and Quencher in Reverse Micelles Studied by Fluorescence Quenching
Structure and Dispersion of Vanadia Supported on .gamma.-Alumina
Semiempirical Calculations of Nitrated Pyrenes and Their Reduced Metabolites: Relationship to Characteristics of Bioactivation
Polarization Effects in the AgBr Interaction Potential
Thermodynamic Stability of p/n Junctions
Sonoluminescence from Single Bubbles in Nonaqueous Liquids: New Parameter Space for Sonochemistry
A theoretical analysis of the 1H nuclear magnetic relaxation dispersion profiles of diferric transferrin
Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields. [Erratum to document cited in CA122:199802]
Study of Chemiionization Reactions in the O + C2H2 Reaction Mixture: Evidence for Involvement of the CH(X2.PI.) and CH(a4.SIGMA.-) States
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