Methods in Computational Molecular Physics

. Ed(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, S.

ISBN 10: 9027716382 / ISBN 13: 9789027716385

Editore: Springer, 1983

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Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982 Editor(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, S. Series: NATO Science Series C. Num Pages: 367 pages, biography. BIC Classification: PHM. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 234 x 156 x 22. Weight in Grams: 708. . 1983. Hardback. . . . .

Codice articolo V9789027716385

Dati bibliografici

• Titolo: Methods in Computational Molecular Physics
• Editore: Springer
• Data di pubblicazione: 1983
• Lingua: Inglese
• ISBN 10: 9027716382
• ISBN 13: 9789027716385
• Rilegatura: Rilegato
• Condizione: New

Descrizione articolo

Riassunto

This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop­ ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.

Contenuti

Molecular Integrals for Gaussian Type Functions.- On the Evaluation of Exponential (Slater) Type Integrals.- Basis Sets.- Matrix Eigenvector Methods.- Group Theory Applied to CI Methods.- The Multiconfigurational (MC) SCF Method.- The Direct CI Method.- Pair Correlation Theories.- On a Green’s Function Method for the Calculation of Ionization Spectra in the Outer and Inner Valence Region.- Introductory Polarization Propagator Theory.- Diagrammatic Many-Body Perturbation Theory.- Schrödinger Spectra.- Computers and Computation in Molecular Physics.- Participants.