Methods of molecular quantum mechanics / R. McWeeny

Public ISBD Titre : Methods of molecular quantum mechanics Type de document : texte imprimé Auteurs : R. McWeeny, Éditeur scientifique ; D. P. Craig, Auteur Mention d'édition : 1rst Editeur : London : Academic Press Année de publication : 1969 Collection : Theoretical chemistry, ISSN 0082-3961 num. 2 Importance : ix, 307 p. ISBN/ISSN/EAN : 978-0-12-486550-1 Langues : Anglais (eng) Tags : QUANTUM CHEMISTRY  MOLECULAR ORBITALS Résumé : "This monograph presents a systematic approach to the calculation and interpretation of approximate solutions of the time-independent Schrodinger equation for a molecule in the fixed-nucleus approximation. It includes not only the traditional (molecular orbital and valence bond) methods but also a number of more recent developments that have not yet been fully treated in text books. The book is intented as a bridge between, on the one hand, introductory courses in quantum theory and avalency and, on the other, the relatively sophisticated mathematical methods needed in present-day molecular quantum mechanics. Some familiarity with the elementary properties of vectors and matrices and with the ideas of quantum mechanics is required; otherwise the book is self-contained. For students specialising in theoretical chemistry or molecular physics it provides the basis for a complete study of the electron structure of molecules." Cote : B-H011 (SdS) Num_Inv : 390 Methods of molecular quantum mechanics [texte imprimé] / R. McWeeny, Éditeur scientifique ; D. P. Craig, Auteur  . -  1rst . - London : Academic Press, 1969 . - ix, 307 p.. - (Theoretical chemistry, ISSN 0082-3961; 2) . ISBN : 978-0-12-486550-1 Langues : Anglais (eng) Tags : QUANTUM CHEMISTRY  MOLECULAR ORBITALS Résumé : "This monograph presents a systematic approach to the calculation and interpretation of approximate solutions of the time-independent Schrodinger equation for a molecule in the fixed-nucleus approximation. It includes not only the traditional (molecular orbital and valence bond) methods but also a number of more recent developments that have not yet been fully treated in text books. The book is intented as a bridge between, on the one hand, introductory courses in quantum theory and avalency and, on the other, the relatively sophisticated mathematical methods needed in present-day molecular quantum mechanics. Some familiarity with the elementary properties of vectors and matrices and with the ideas of quantum mechanics is required; otherwise the book is self-contained. For students specialising in theoretical chemistry or molecular physics it provides the basis for a complete study of the electron structure of molecules." Cote : B-H011 (SdS) Num_Inv : 390

Exemplaires(1)

Code-barres	Cote	Support	Localisation	Section	Disponibilité
390	B-H011	Texte imprimé	Bibliothèque	Livre	Disponible

---

1 (1 - 1 / 1) Par page : 25 50 100 200