2010, ISBN: 9048183685
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[EAN: 9789048183685], Neubuch, [SC: 0.0], [PU: Springer Netherlands], NMR; ABINITIOCALCULATION; BONDING; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware -The 14th Jerusalem Symposium c… Meer...
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2010, ISBN: 9048183685
[EAN: 9789048183685], Neubuch, [SC: 0.0], [PU: Springer Netherlands], NMR; ABINITIOCALCULATION; BONDING; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware - Printed after ordering - The … Meer...
2010, ISBN: 9789048183685
[ED: Softcover], [PU: Springer Netherlands], The 14th Jerusalem Symposium continued the tradition of the pleasant and exciting meetings which once a year gather distinguished scientists, … Meer...
2010
ISBN: 9048183685
[EAN: 9789048183685], Neubuch, [SC: 0.0], [PU: Springer Netherlands], NMR; ABINITIOCALCULATION; BONDING; SPECTROSCOPY; STRUCTURE, Druck auf Anfrage Neuware -The 14th Jerusalem Symposium c… Meer...
2010, ISBN: 9789048183685
Buch, Softcover, Softcover reprint of hardcover 1st ed. 1981, The 14th Jerusalem Symposium continued the tradition of the pleasant and exciting meetings which once a year gather distingui… Meer...
2010, ISBN: 9048183685
gebonden uitgave
Softcover reprint of hardcover 1st ed. 1981 Kartoniert / Broschiert NMR; ab initio calculation; bonding; spectroscopy; structure, mit Schutzumschlag neu, [PU:Springer Netherlands; Sprin… Meer...
Bibliografische gegevens van het best passende boek
auteur: | |
Titel: | |
ISBN: |
Gedetalleerde informatie over het boek. - Intermolecular Forces
EAN (ISBN-13): 9789048183685
ISBN (ISBN-10): 9048183685
Gebonden uitgave
pocket book
Verschijningsjaar: 2010
Uitgever: Springer
580 Bladzijden
Gewicht: 0,912 kg
Taal: eng/Englisch
Boek bevindt zich in het datenbestand sinds 2012-12-23T19:49:12+01:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2023-04-13T14:03:21+02:00 (Amsterdam)
ISBN/EAN: 9789048183685
ISBN - alternatieve schrijfwijzen:
90-481-8368-5, 978-90-481-8368-5
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: pullman, pierre constant
Titel van het boek: intermolecular forces proceedings, 1981, israel, jerusalem
Gegevens van de uitgever
Auteur: A. Pullman
Titel: Jerusalem Symposia; Intermolecular Forces
Uitgeverij: Springer; Springer Netherland
567 Bladzijden
Verschijningsjaar: 2010-12-30
Dordrecht; NL
Gedrukt / Gemaakt in
Taal: Engels
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
IX, 567 p.
BC; Hardcover, Softcover / Chemie/Physikalische Chemie; Physikalische Chemie; Verstehen; NMR; ab initio calculation; bonding; spectroscopy; structure; Physical Chemistry; BB
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.Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
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