Mathematical physics in theoretical chemistry / House, James E.

Public ISBD Titre : Mathematical physics in theoretical chemistry Type de document : texte imprimé Auteurs : House, James E., Éditeur scientifique ; Blinder, S. M., Éditeur scientifique Editeur : Amsterdam : Elsevier Science Année de publication : 2019 Importance : xv, 408 p. ISBN/ISSN/EAN : 978-0-12-813651-5 Langues : Anglais (eng) Catégories : Chimie théorique Tags : CHEMISTRY-PHYSICAL AND THEORETICAL  CHEMISTRY-MATHEMATICS Index. décimale : B-H Résumé : Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. Note de contenu : "* The Hartree-Fock Approximation * Slater and Gaussian Basis Functions and Computation of Molecular Integrals * Post Hartree-Fock Methods: Configuration Interaction, Many-Body Perturbation Theory, Couple-Cluster Theory * Density-Functional Methods * Vibrational Energies and Partition Functions * Quantum Monte-Carlo * Computational Chemistry on Personal Computers * Chemical Applications of Graph Theory * Singularity Analysis in Quantum Chemistry * Diagrammatic Methods in Quantum Chemistry * Quantum Chemistry on a Quantum Computer Cote : B-H079 Num_Inv : 3556 Localisation : LCC (SdS) Mathematical physics in theoretical chemistry [texte imprimé] / House, James E., Éditeur scientifique ; Blinder, S. M., Éditeur scientifique . - Amsterdam : Elsevier Science, 2019 . - xv, 408 p. ISBN : 978-0-12-813651-5 Langues : Anglais (eng) Catégories : Chimie théorique Tags : CHEMISTRY-PHYSICAL AND THEORETICAL  CHEMISTRY-MATHEMATICS Index. décimale : B-H Résumé : Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. Note de contenu : "* The Hartree-Fock Approximation * Slater and Gaussian Basis Functions and Computation of Molecular Integrals * Post Hartree-Fock Methods: Configuration Interaction, Many-Body Perturbation Theory, Couple-Cluster Theory * Density-Functional Methods * Vibrational Energies and Partition Functions * Quantum Monte-Carlo * Computational Chemistry on Personal Computers * Chemical Applications of Graph Theory * Singularity Analysis in Quantum Chemistry * Diagrammatic Methods in Quantum Chemistry * Quantum Chemistry on a Quantum Computer Cote : B-H079 Num_Inv : 3556 Localisation : LCC (SdS)

Exemplaires(1)

Code-barres	Cote	Support	Localisation	Section	Disponibilité
3556	B-H079	Texte imprimé	Bibliothèque	Livre	Disponible

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