Many-Body Methods for Atoms, Molecules and Clusters

This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Schirmer, Jochen (Συγγραφέας, http://id.loc.gov/vocabulary/relators/aut)
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2018.
Έκδοση:1st ed. 2018.
Σειρά:Lecture Notes in Chemistry, 94
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • Part I Many-Electron Systems and the Electron Propagator
  • Systems of identical particles
  • Second quantization
  • One-particle Green's function
  • Part II Formalism of Diagrammatic Perturbation Theory
  • Perturbation theory for the electron propagator
  • Introducing diagrams
  • Feynman diagrams
  • Time-ordered or Goldstone diagrams
  • Part III Approximation and Computational Schemes
  • Self-energy and the Dyson equation
  • Algebraic-diagrammatic construction (ADC)
  • Direct ADC procedure for the electron propagator
  • Intermediate-state representation (ISR)
  • Order relations and separability
  • Part IV N-Electronic excitations
  • Polarization propagator
  • ADC and ISR approaches to the polarization propagator
  • Random-phase approximation (RPA)
  • Part V. A look at related methods
  • Algebraic propagator methods
  • Coupled-cluster methods for generalized excitations
  • Appendix.