D. Mukherjee (ed.)

Applied Many-Body Methods in Spectroscopy and Electronic Structure

Herausgegeben:Mukherjee, D.

• Gebundenes Buch

Produktbeschreibung

There has been a steady advance of the atomic and molecular many-body methodology over the last few years, with a concomitant development of versatile computer codes. Understanding and interpretation of electronic structural features and the associated spectroscopic properties via many-body techniques are becoming competitive with those obtained with the traditional formalisms. Since the many-body techniques are not yet a part of the repertoire of the "black-box tools" of electronic structure and spectroscopy, it seems worthwhile to take stock now of the recent progress in certain selected areas. The present volume is more in the nature of proceedings of a "Paper Symposium," rather than of one which actually took place. We did organize in Calcutta, between December 10 and 12, 1990, a small meeting on Applied Many-Body Methods to Spectroscopy and Electronic Structure, jointly organized by the Indian Association for the Cultivation of Science and the S.N. Bose National Centre for Basic Sciences. Several leading practitioners were invited, among which some could not come for various reasons.

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Produktdetails

• Verlag: Springer, Berlin
• 1992.
• Seitenzahl: 308
• Erscheinungstermin: 30. Juni 1992
• Englisch
• Abmessung: 260mm x 183mm x 22mm
• Gewicht: 798g
• ISBN-13: 9780306441936
• ISBN-10: 0306441934
• Artikelnr.: 23038705

Inhaltsangabe

The Many-Body Perturbation Theory of Bruckner and Goldstone.- Dilemmas in the Choice of Model Spaces Supporting Magnetic Hamiltonians.- Recent Developments in the Calculation of Molecular Auger Spectra.- Calculation of Photoionization Cross Section: An Overview.- Multiconfigurational Green's Function (Propagator) Techniques for Excitation Energies, Ionization Potentials, and Electron Affinities: An Overview.- MBPT and Coupled Cluster Approaches to Parity Nonconservation in Atoms: A Survey of Recent Developments.- The Complex-Scaling Coupled-Channel Methods for Atomic and Molecular Resonances in Intense External Fields.- Multireference Coupled-Cluster Approach to Spectroscopic Constants: Molecular Geometries and Harmonic Frequencies.- Theory and Computation of Nonstationary States of Polyelectronic Atoms and Molecules.- On the Construction of Size Extensive Effective Hamiltonians in General Model Spaces Using Quasi-Hilbert and Quasi-Fock Strategies.- Contributors.