Intermolecular Forces

Author:   A. Pullman
Publisher:   Springer
Edition:   1981 ed.
Volume:   14
ISBN:  

9789027713261


Pages:   567
Publication Date:   31 August 1981
Format:   Hardback
Availability:   In Print   Availability explained
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Intermolecular Forces


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Author:   A. Pullman
Publisher:   Springer
Imprint:   Kluwer Academic Publishers
Edition:   1981 ed.
Volume:   14
Dimensions:   Width: 15.50cm , Height: 3.10cm , Length: 23.50cm
Weight:   2.180kg
ISBN:  

9789027713261


ISBN 10:   902771326
Pages:   567
Publication Date:   31 August 1981
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

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 theInitiation 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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