Intermolecular Forces: Jerusalem Symposia, cartea 14
Editat de A. Pullmanen Limba Engleză Hardback – 31 aug 1981
Toate formatele și edițiile | Preț | Express |
---|---|---|
Paperback (1) | 1213.31 lei 6-8 săpt. | |
SPRINGER NETHERLANDS – 30 dec 2010 | 1213.31 lei 6-8 săpt. | |
Hardback (1) | 1215.81 lei 6-8 săpt. | |
SPRINGER NETHERLANDS – 31 aug 1981 | 1215.81 lei 6-8 săpt. |
Din seria Jerusalem Symposia
- 18% Preț: 1210.84 lei
- 15% Preț: 645.37 lei
- 18% Preț: 940.54 lei
- 18% Preț: 1216.90 lei
- 18% Preț: 1215.63 lei
- Preț: 403.04 lei
- Preț: 399.45 lei
- 18% Preț: 1204.93 lei
- Preț: 389.76 lei
- Preț: 394.53 lei
- 18% Preț: 1804.65 lei
- Preț: 390.74 lei
- Preț: 399.24 lei
- 18% Preț: 1216.41 lei
- 18% Preț: 1800.31 lei
- 18% Preț: 1805.58 lei
- Preț: 392.61 lei
- 18% Preț: 1224.17 lei
- 18% Preț: 1216.72 lei
- 18% Preț: 1805.58 lei
- Preț: 388.27 lei
Preț: 1215.81 lei
Preț vechi: 1482.68 lei
-18% Nou
Puncte Express: 1824
Preț estimativ în valută:
232.75€ • 239.37$ • 193.09£
232.75€ • 239.37$ • 193.09£
Carte tipărită la comandă
Livrare economică 15 februarie-01 martie
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9789027713261
ISBN-10: 902771326X
Pagini: 582
Ilustrații: IX, 567 p.
Dimensiuni: 155 x 235 x 37 mm
Greutate: 0.99 kg
Ediția:1981
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Jerusalem Symposia
Locul publicării:Dordrecht, Netherlands
ISBN-10: 902771326X
Pagini: 582
Ilustrații: IX, 567 p.
Dimensiuni: 155 x 235 x 37 mm
Greutate: 0.99 kg
Ediția:1981
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Jerusalem Symposia
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
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.