Intermolecular Forces
| Other Authors: | |
|---|---|
| Format: | eBook |
| Language: | English |
| Published: |
Dordrecht
Springer Netherlands
1981, 1981
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| Edition: | 1st ed. 1981 |
| Series: | Jerusalem Symposia
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| Subjects: | |
| Online Access: | |
| Collection: | Springer Book Archives -2004 - Collection details see MPG.ReNa |
Table of Contents:
- Intermolecular Forces and Lattice Dynamics of Molecular Crystals
- The Motion of Particles Ahead of a Solidification Front
- 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: 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