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| 001 | | | vtls000010881 |
| 003 | | | IISER-K |
| 005 | | | 20140514144400.0 |
| 006 | | | m d |
| 007 | | | cr cn||||||||| |
| 008 | | | 090617s2007 ne s 000 0 eng d |
| 037 | | | \a 133822:133948 \b Elsevier Science & Technology \n http://www.sciencedirect.com |
| 039 | | 9 | \a 201405141444 \b VLOAD \c 200906181214 \d Siladitya \y 200906171840 \z VLOAD |
| 049 | | | \a TEFA |
| 082 | 0 | 4 | \a 539/.14 \2 22 |
| 100 | 1 | | \a Trsic, Milan. |
| 245 | 1 | 0 | \a Electronic, atomic and molecular calculations \h [electronic resource] : \b applying the generator coordinate method / \c Milan Trsic, Alberico da Silva. |
| 260 | | | \a Amsterdam : \b Elsevier, \c 2007. |
| 300 | | | \a ca. 200 p. |
| 505 | 0 | | \a 1. Introduction -- 2. The Generator Coordinate Method -- 3. Analytical and Numerical Experiments for Simple Systems -- 4. The Generator Coordinate Hartree-Fock Formalism -- 5. Discretization Techniques -- 6. The Role of the Weight Function in the Design of Efficient Basis Sets for Atomic and Molecular Nonrelativistic Calculations -- 7. The Generator Coordinate Dirac-Fock Method and Relativistic Calculations for Atoms and Molecules -- 8. The Generator Coordinate Method and Connections with Natural Orbitals and Density Functional Theory. |
| 520 | | | \a 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. * Only book that covers the Generator Coordinate Method and applications for atoms, molecules and nuclei * Clearly describes how the GCM can be used as a powerful tool for design of atomic basis sets * Reviews current literature on GCM in atomic and molecular fields and a large part of the literature of the method in nuclear physics. |
| 533 | | | \a Electronic reproduction. \b Amsterdam : \c Elsevier Science & Technology, \d 2007. \n Mode of access: World Wide Web. \n System requirements: Web browser. \n Title from title screen (viewed on Aug. 2, 2007). \n Access may be restricted to users at subscribing institutions. |
| 650 | | 0 | \a Atomic structure \x Mathematical models. |
| 650 | | 0 | \a Nuclear physics. |
| 650 | | 0 | \a Molecular structure \x Mathematical models. |
| 650 | | 0 | \a Numerical grid generation (Numerical analysis) |
| 655 | | 7 | \a Electronic books. \2 local |
| 710 | 2 | | \a ScienceDirect (Online service) |
| 776 | 1 | | \c Original \z 9780444527813 \z 0444527818 \w (OCoLC)122260326 |
| 856 | 4 | 0 | \3 ScienceDirect \u http://www.sciencedirect.com/science/book/9780444527813 \z An electronic book accessible through the World Wide Web; click for information \y An electronic book accessible through the World Wide Web; click for information \y ScienceDirect |
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