Topics in Current Chemistry. Vol.203 : Correlation and localization / Peter R. Surjan  

Public ISBD Titre de série : Topics in Current Chemistry Titre : Vol.203 : Correlation and localization Type de document : texte imprimé Auteurs : Peter R. Surjan, Éditeur scientifique Editeur : Berlin, Heidelberg : Springer Année de publication : 1999 Collection : Topics in Current Chemistry, ISSN 0340-1022 num. 203 Importance : xi, 233 p. Format : 24 cm ISBN/ISSN/EAN : 978-3-540-65754-5 Langues : Anglais (eng) Note de contenu : "* Electron correlation in small molecules: Grafting CI onto CC * Extremal electron pairs — Application to electron correlation, especially the R12 method * Many-body perturbation theory with localized orbitals — Kapuy’s approach * An introduction to the theory of geminals * Extended geminal modelsab initio modern valence bond theory * Modern correlation theories for extended, periodic systems * Local space approximation methods for correlated electronic structure calculations in large delocalized systems that are locally perturbed * Local electron densities and functional groups in quantum chemistry * Electron correlation and reduced density matrices * Localization via density functionals." Cote : EXCLU (SdL) Num_Inv : 1456 En ligne : http://dx.doi.org/10.1007/3-540-48972-X Topics in Current Chemistry. Vol.203 : Correlation and localization [texte imprimé] / Peter R. Surjan, Éditeur scientifique . - Berlin, Heidelberg : Springer, 1999 . - xi, 233 p. ; 24 cm. - (Topics in Current Chemistry, ISSN 0340-1022; 203) . ISBN : 978-3-540-65754-5 Langues : Anglais (eng) Note de contenu : "* Electron correlation in small molecules: Grafting CI onto CC * Extremal electron pairs — Application to electron correlation, especially the R12 method * Many-body perturbation theory with localized orbitals — Kapuy’s approach * An introduction to the theory of geminals * Extended geminal modelsab initio modern valence bond theory * Modern correlation theories for extended, periodic systems * Local space approximation methods for correlated electronic structure calculations in large delocalized systems that are locally perturbed * Local electron densities and functional groups in quantum chemistry * Electron correlation and reduced density matrices * Localization via density functionals." Cote : EXCLU (SdL) Num_Inv : 1456 En ligne : http://dx.doi.org/10.1007/3-540-48972-X

Exemplaires(1)

Code-barres	Cote	Support	Localisation	Section	Disponibilité
1456	EXCLU	Texte imprimé	Salle de lecture	Série	Consultation sur place Exclu du prêt

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