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Ab Initio Hartree-Fock and Local Density Functional Calculations on Prototype Halogenated Porphyrins. Do Electrochemically Measured Substituent Effects Reflect Gas-Phase Trends?
Pulse Radiolysis Study of One-Electron Reduction Reaction of Fluoranil in Aqueous Solution
Large-Dimension Limit Yields Generic Reduced Potential Curves for H2+, H2, HHe+, and He22+
Permselectivity of Voltage-Gated Alamethicin Ion Channel Studied by Microamperometry
Vibrational Dynamics of Carbon Monoxide at the Active Site of Myoglobin: Picosecond Infrared Free-Electron Laser Pump-Probe Experiments
Rates of Primary Electron Transfer Reactions in the Photosystem I Reaction Center Reconstituted with Different Quinones as the Secondary Acceptor
Aqueous Medium Pulse and Steady State Radiation Chemical Studies on the Reduction of 3,5-Diiodotyrosine
Enhanced Absorption within a Cavity. A Study of Thin Dye Layers with the Surface Forces Apparatus
Reply to the Comments on "Time-Dependent Theoretical Treatment of Intervalence Absorption Spectra. Exact Calculations in a One-Dimensional Model"
Hydrogen Adsorption on Platinum Particles Studied by 195Pt NMR
Long-Range Interactions in a Series of Rigid Nonconjugated Polynorbornyl Dienes. 2. Role of Electron Correlation in Determining the Distance Dependence of the .pi.+,.pi.- and .pi.+,.pi.- Splittings
Parametric and Molecular Structural Relationships of Dipeptides
Ultrafast Nonlinear Optical Studies of Surface Reaction Dynamics: Mapping the Electron Trajectory
Comment on "In-Situ X-ray Studies of the Underpotential Deposition of Copper on Platinum(111)"
Incorporating Solvation Effects into Density Functional Electronic Structure Calculations
Defect-Enhanced Structural Relaxation Mechanism for the Evolution of Hot Spots in Rapidly Compressed Crystals
Solvent Effects on Molecular and Ionic Spectra. 4. Photochemistry of Fe2+(H2O)6 in Water Revisited: Possible Mechanisms for the Primary Absorption Process Leading to Electron Ejection
Light Scattering Study of the Effects of 1-Pentanol on Solutions of Sodium Dodecyl Sulfate in NaCl-H2O Solutions
Micellar Behavior of Distearyldimethylammonium Hydroxide and Chloride in Aqueous Solutions
Liquid-Vapor Equilibria of Polar Fluids from a van der Waals-like Theory
Intramolecular Competition of Phenylic and Benzylic CX Bond Breaking in Dissociative Electron Attachment to Dihalotoluenes
A theoretical treatment of the radiative decay of the (a3.PI., v, N, Fi, e/f) levels of BH
Molecular Structure and Conformation of tert-Butylbenzene: A Concerted Study by Gas-Phase Electron Diffraction and Theoretical Calculations
Experimental and Theoretical Study of the sec-C4H9 .dblarw. CH3 + C3H6 Reaction
Volume Phase Transition of Thermosensitive Polymer Gels and Mechanism for Miscibility
Comment on the Calculation of Absorption Line Shapes for Mixed-Valence Dimers
A Molecular Dynamics Study of the Benzene.cntdot..cntdot..cntdot.Arn (n = 3-5) Complex Using the ab Initio Intermolecular Potential
Permeability and Partitioning of Ferrocene Ethylene Oxide and Propylene Oxide Oligomers into Electropolymerized Films from Acetonitrile and Polyether Solutions
Octahedral C48 and Uniform Strain
A New Mechanism for Surface Diffusion: Motion of a Substrate-Adsorbate Complex
Microstructural and Spectroscopic Studies of Metal Liquidlike Films of Silver and Gold
Photoinduced Isomerization of Alkyl Radicals Trapped in Solid Alkanes
Thermochemistry of BHmCln Calculated at the G-2 Level of Theory
A Model for Oscillating Hydrogen Liberation at CuInSe2 in the Presence of H2O2
SERS Investigation of the Adsorption and Decomposition of Tetramethylammonium Ions on Silver Electrode Surfaces in Aqueous Media
Solvation Thermodynamics of Simple Crown Ethers by the XRISM Method
Comment on "Time-Dependent Theoretical Treatment of Intervalence Absorption Spectra. Exact Calculations in a One-Dimensional Model"
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