Electron Correlation in Molecules - ab initio Beyond Gaussian Quantum Chemistry
| Autor: | Philip E. Hoggan, Telhat Ozdogan |
|---|---|
| EAN: | 9780128030615 |
| eBook Format: | ePUB/PDF |
| Sprache: | Englisch |
| Produktart: | eBook |
| Veröffentlichungsdatum: | 28.01.2016 |
| Kategorie: | |
| Schlagworte: | Ab initio DFT Affine space Algebraic equation Auxiliary function Be-like ions Beryllium atom Bessel functions Bound states Compton profile Configuration interaction Correlation Correlation potential Coupled cluster method Cross sections |
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Electron Correlation in Molecules - ab initio Beyond Gaussian Quantum Chemistry presents a series of articles concerning important topics in quantum chemistry, including surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. - Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology - Features detailed reviews written by leading international researchers - The volume includes review on all the topics treated by world renown authors and cutting edge research contributions.