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Ab initio methods in quantum chemistry. II / edited by K.P Lawley.

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Format:
Book
Contributor:
Lawley, K. P.
Series:
Advances in chemical physics ; 67.
Advances in chemical physics ; 67
Language:
English
Subjects (All):
Quantum chemistry.
Quantum theory.
Physical Description:
1 online resource (600 p.)
Place of Publication:
Chichester [West Sussex] ; New York : Wiley, c1987.
Language Note:
English
Summary:
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.
Contents:
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
Notes:
"A Wiley-Interscience publication."
Includes bibliographies and indexes.
ISBN:
9786612347238
9781282347236
1282347233
9780470142943
0470142944
9780470143384
047014338X
OCLC:
123570031

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