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Many-Body Methods in Quantum Chemistry

Proceedings of the Symposium, Tel Aviv University 28 – 30 August 1988

Uzi Kaldor (Herausgeber)

Buch | Softcover

V, 349 Seiten

1989 | 1. Softcover reprint of the original 1st ed. 1989
Springer Berlin (Verlag)
978-3-540-51027-7 (ISBN)

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The present volume contains the text of the invited lectures presented at the Symposium on Many Body Methods in Quantum Chemistry, held on the campus of Tel Aviv University in August 1988. The Symposium was a satellite meeting of the Sixth International Congress on Quantum Chemistry held in Jerusalem. The development and application of many-body methods in Quantum chemistry have been on the rise for a number of years. This is therefore a good time for an interim report on the state of the field. It is hoped that such a report is hereby provided, though it may not be complete. The Symposium was held under the auspices of Tel Aviv University, Raymond and Beverly Sackler Faculty of Exact Sciences, School of Chemistry. Other sponsors were the Israeli Academy of Sciences and Humanities, and the Israeli Ministry of Science and Development. Many thanks go to all of them. Finally, I would like to thank all the speakers and participants for making the meeting the enjoyable and (I hope) profitable experience it was. Tel Aviv, Israel Uzi Kaldor TESTS AND APPLICATIONS OF COMPLETE MODEL SPACE QUASIDEGENERATE MANY-BODY PERTURBATION THEORY FOR MOLECULES Karl F. Freed The James Franck Institute and Department of Chemistry The University of Chicago, Chicago, DUnois 60637 U.S.A.

Perturbation-Theory Methods.- Tests and Applications of Complete Model Space Quasidegenerate Many-Body Perturbation Theory for Molecules.- Diagrammatic Approach to the Calculation of the Lower Bounds Using Optimized Inner Projection Technique. Application to the Cyclic Polyene Model.- Multi-Reference-State Rayleigh-Schrödinger Perturbation Theory.- Many-Body Theory of Van der Waals Interactions.- Partitioning of the Vibrational-Electronic Hamiltonian. Ab Initio Correlated Calculations of the First Vibronic Transitions for Some Simple Molecules..- Coupled Cluster Methods.- Some Consideration of Alternative Ansätze in Coupled-Cluster Theory.- Spin-Adapted Multi-Reference Coupled Cluster Formalism Including Non-Linear Terms and its Application to the H4 Model System.- On the Construction of Size-Extensive Effective Hamiltonians for Time-Independent and Time-Dependent Quasi-Degenerate Systems.- Atomic and Molecular Applications of the Multireference Coupled-Cluster Method.- Quadratic Configuration Interaction.- Quadratic Configuration Interaction Method: Recent Applications and Comparison with Other Correlation Techniques.- Propagator Methods.- On the Connection between Effective Hamiltonians and Propagators.- An Effective Liouvillean Formalism for Propagators in Fock Space: Connection with Effective Hamiltonian Approach for Energy Differences.- Development of Multiconfigurational Green's Function Approaches.- Relativistic Many-Body Theory.- A Relativistic Coupled-Cluster Approach with Radiative Corrections.- On the Relativistic Many-Body Perturbation Theory of Atomic and Molecular Electronic Structure.- List of Participants.

Erscheint lt. Verlag	22.3.1989
Reihe/Serie	Lecture Notes in Chemistry
Zusatzinfo	V, 349 p.
Verlagsort	Berlin
Sprache	englisch
Maße	170 x 244 mm
Gewicht	1 g
Themenwelt	Naturwissenschaften ► Chemie ► Physikalische Chemie
	Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik
	Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik
	Naturwissenschaften ► Physik / Astronomie ► Thermodynamik
Schlagworte	Chemistry • Cluster • Configuration Interaction • many-body theory • Molecule • perturbation theory • Quantenchemie • Vielteilchentheorie
ISBN-10	3-540-51027-3 / 3540510273
ISBN-13	978-3-540-51027-7 / 9783540510277
Zustand	Neuware