New Horizons of Quantum Chemistry: Proceedings of the Fourth International Congress of Quantum Chemistry Held at Uppsala, Sweden, June 14–19, 1982: Quantum Chemistry, cartea 4
Editat de P.-O. Löwdin, A. Pullmanen Limba Engleză Hardback – 31 dec 1982
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Specificații
ISBN-13: 9789027715265
ISBN-10: 9027715262
Pagini: 468
Ilustrații: IX, 457 p.
Dimensiuni: 156 x 234 x 31 mm
Greutate: 0.84 kg
Ediția:1983
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Quantum Chemistry
Locul publicării:Dordrecht, Netherlands
ISBN-10: 9027715262
Pagini: 468
Ilustrații: IX, 457 p.
Dimensiuni: 156 x 234 x 31 mm
Greutate: 0.84 kg
Ediția:1983
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria Quantum Chemistry
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
Symposium I. Quantum Mechanical Methods.- to the First Symposium.- Classical Implications of the Quantum Statistical Interpretation.- Propagators, Scattering Theory and Chemical Reactions.- Degenerate Perturbation Theory.- Coupled Cluster Approaches to Many-Electron Correlation Problem.- Symposium II. Time Independent Phenomena.- Chairman’s Introduction to Second Symposium.- Energy Transfer along Alpha-Helical Proteins.- Collective and Independent-Particle Motion in Simple Atoms and Molecules: A Unification?.- Are CLi6, NLi5, OLi4, etc Hypervalent?.- Symposium III. Time Dependent Phenomena.- Introductory Remarks on the Time-Dependent Phenomena and Related Topics.- Nonadiabatic Effects in Slow Atomic Collisions — Many-Trajectory Semiclassical Approximation.- Time Dependent Constants of the Motion.- Electron Molecule Scattering at Low Energies: Relations Between Dynamics and Structure.- Symposium IV. Computational Quantum Chemistry.- Computational Quantum Chemistry: Introductory Remarks.- AB Initio Calculations Close to the Full CI Level of Accuracy and their Use for the Interpretation of Molecular Spectra.- Potential Energy Surfaces of Chemical Reactions.- AB-Initio Methods in Calculations of Intermolecular Interaction Energies.- The Unitary Group and the Electron Correlation Problem.- Symposium V. A. Surfaces and Catalysis.- From Heterogeneous Catalysis to Surface Chemistry and Chemisorption.- Molecular Ingredients of Heterogeneous Catalysis.- New Perspectives in Surface Crystallography.- Symposium V. B. Theory of Large Molecules and Solids.- Introductory Remarks to Symposium 5B: Large Molecules and Solid State Theory.- Insights in Many-Electron Theory from the Charge Density Wave Structure of Potassium.- Molecular Semiconductors, Metals and Superconductors.-Symposium VI. Quantum Biology and Quantum Pharmacology.- Membrane Proteins as Ion Channels.- Evolution of Molecules.- The MCM (Most Complicated Molecule) in Today’s Quantum Chemistry: tRNAPhe. Molecular Potential Versus Molecular Field..- Index of Subjects.