1.

Record Nr.

UNINA9910144254203321

Titolo

Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley

Pubbl/distr/stampa

Chichester [West Sussex] ; ; New York, : Wiley, c1987

ISBN

1-282-34723-3

9786612347238

0-470-14294-4

0-470-14338-X

Descrizione fisica

1 online resource (600 p.)

Collana

Advances in chemical physics ; ; 67

Altri autori (Persone)

LawleyK. P

Disciplina

541.2/8

541.28

541.305

541/.08

Soggetti

Quantum chemistry

Quantum theory

Electronic books.

Lingua di pubblicazione

Inglese

Formato

Materiale a stampa

Livello bibliografico

Monografia

Note generali

"A Wiley-Interscience publication."

Nota di bibliografia

Includes bibliographies and indexes.

Nota di contenuto

AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX

SUBJECT INDEX

Sommario/riassunto

The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative



evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.