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



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Titolo: Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley Visualizza cluster
Pubblicazione: Chichester [West Sussex] ; ; New York, : Wiley, c1987
Descrizione fisica: 1 online resource (568 p.)
Disciplina: 541.2/8
541.28
541.305
541/.08
Soggetto topico: Quantum chemistry
Quantum theory
Soggetto genere / forma: Electronic books.
Altri autori: LawleyK. P  
Note generali: Description based upon print version of record.
Nota di bibliografia: Includes bibliographies and indexes.
Nota di contenuto: AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR 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.
Titolo autorizzato: Ab initio methods in quantum chemistry  Visualizza cluster
ISBN: 1-282-34722-5
9786612347221
0-470-14293-6
0-470-14337-1
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 9910144254503321
Lo trovi qui: Univ. Federico II
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Serie: Advances in chemical physics ; ; 67.