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" Intermolecular Forces : "
edited by Bernard Pullman.
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BL
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772107
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b592100
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| Main Entry
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edited by Bernard Pullman.
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| Title & Author
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Intermolecular Forces : : Proceedings of the Fourteenth Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, April 13-16, 1981\ edited by Bernard Pullman.
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| Publication Statement
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Dordrecht : Springer Netherlands : Imprint : Springer, 1981
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| Series Statement
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Jerusalem symposia on quantum chemistry and biochemistry, 14.
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| ISBN
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9048183685
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: 9401576580
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: 9789048183685
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: 9789401576581
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| Contents
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Intermolecular Forces: What Can Be Learned from Ab Initio Calculations? --; Quantum Mechanical Determination of Intermolecular Interactions. Ab Initio Studies --; Complexes of Neutral Molecules onto Negative Ions --; A Comparison of the Ab Initio Supermolecule and Interaction Approaches: Multipole Moments, Hydrogen Bonding and Ion Pairs --; The Extraction of Intermolecular Potentials from Molecular Scattering Data: Direct Inversion Methods --; Selective Vibrational Inelasticity in Proton-Molecule Collisions --; Accurate Molecular Properties, Their Additivity, and Their Use in Constructing Intermolecular Potentials --; Correlated States in Polyenes and Ion-Radical Organic Solids --; Theoretical Study of the Intermolecular HCL Potential --; 'New' Molecular Bound and Resonance States --; Comparison Between Accurate Ab Initio and Electron Gas Potential Energy Surfaces --; Solute-Solute Interactions in Dilute Solutions of Gases in Liquids --; Studies of Intermolecular Forces by Vibrational Spectroscopy --; Intermolecular Forces and Spectra in Weak Charge Transfer Interactions --; Structure Determination of Collision Complexes by NMR Methods --; Electrostatic and Topological Interactions in DNA --; 1H NMR Study of the Nature of Bonding Interactions Involved in Complexes Between Nucleic Acids and Intercalating Compounds --; DNA Mono and Bisintercalators as Models for the Study of Protein Nucleic Acid Interactions: Origin of the High Affinity and Selectivity --; Empirical Models of Hydration of Small Peptides --; Stacking Interactions in Oligopeptide-Nucleic Acid Complexes --; Interaction Models for Water in Relation to Protein Hydration --; Investigations on the Role of Electrostatic Intermolecular Forces in Liquids. Ground State Properties of Amides in Solution --; On the Role of the Signal Peptide in the Initiation of Protein Exportation --; Monte Carlo Calculations of the Dimensions of Model Peptides and Peptide Hormones Related to Energy Transfer --; On the Relation Between Charge Redistribution and Intermolecular Forces in Models for Molecular Interactions in Biology --; Intermolecular Interactions in an External Electric Field: Application to the Analysis of the Evaluation of Interaction Energies from Field Mass Spectrometry Experiments --; Quantitative Structure Activity Relationships of Anthracycline Antitumor Activity and Cardiac Toxicity Based upon Intercalation Calculations --; A Model for Drug-Receptor Interactions: The Opiate Receptor. A Preliminary Report --; H-Bond-State and Solubility in Aqueous Systems. A Working Hypothesis --; Experimental Studies of Variations of the State of Water in Living Cells --; Structural Variations in a Homologous Series of Fluorinated Tetracyano-p-Quinodimethanes --; Interlayer Properties of Expanded Silicate Structures --; New Calculational Approaches Concerning Intercalation --; Intermolecular Forces and Lattice Dynamics of Molecular Crystals --; The Motion of Particles Ahead of a Solidification Front.
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Chemistry.
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Physical organic chemistry.
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| LC Classification
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QD461.E358 1981
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| Added Entry
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Bernard Pullman
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| Parallel Title
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Proceedings of the 14th Jerusalem Symposium on Quantum Chemistry and Biochemistry, Jerusalem, Israel, April 13-16, 1981
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