Electronic, Atomic and Molecular Calculations
Applying the Generator Coordinate Method
Seiten
2007
Elsevier Science Ltd (Verlag)
978-0-444-52781-3 (ISBN)
Elsevier Science Ltd (Verlag)
978-0-444-52781-3 (ISBN)
- Titel ist leider vergriffen;
keine Neuauflage - Artikel merken
The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. This title is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. It covers the Generator Coordinate Method and applications for atoms, molecules and nuclei.
The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using this book, researchers will be able to understand and calculate the electronic structure in a novel manner.
The Generator Coordinate Method (GCM) is a mathematical tool for the understanding of stable atomic nuclei. Electronic, Atomic and Molecular Calculations is designed to assist scientists applying GCM in the analysis of the electronic structure of atoms and molecules. There have been numerous publications covering nuclear physics and electronic structure of atoms and molecules, but this book is unique in the sense that it specifically addresses the application of GCM for such purposes. Using this book, researchers will be able to understand and calculate the electronic structure in a novel manner.
1. Introduction2. The Generator Coordinate Method3. Analytical and Numerical Experiments for Simple Systems4. The Generator Coordinate Hartree-Fock Formalism5. Discretization Techniques6. The Role of the Weight Function in the Design of Efficient Basis Sets for Atomic and Molecular Nonrelativistic Calculations7. The Generator Coordinate Dirac-Fock Method and Relativistic Calculations for Atoms and Molecules8. The Generator Coordinate Method and Connections with Natural Orbitals and Density Functional Theory
| Erscheint lt. Verlag | 3.7.2007 |
|---|---|
| Verlagsort | Oxford |
| Sprache | englisch |
| Maße | 165 x 240 mm |
| Gewicht | 710 g |
| Themenwelt | Mathematik / Informatik ► Mathematik ► Angewandte Mathematik |
| Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik | |
| Naturwissenschaften ► Physik / Astronomie ► Elektrodynamik | |
| ISBN-10 | 0-444-52781-8 / 0444527818 |
| ISBN-13 | 978-0-444-52781-3 / 9780444527813 |
| Zustand | Neuware |
| Haben Sie eine Frage zum Produkt? |
Mehr entdecken
aus dem Bereich
aus dem Bereich
Buch | Softcover (2024)
Springer Vieweg (Verlag)
CHF 62,95
Anwendungen und Theorie von Funktionen, Distributionen und Tensoren
Buch | Softcover (2023)
De Gruyter Oldenbourg (Verlag)
CHF 97,90
