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Electronic, atomic and molecular calculations : applying the generator coordinate method /

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 publica...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Trsic, Milan
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Amsterdam : Elsevier, 2007.
Temas:
Acceso en línea:Texto completo

MARC

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019 |a 815527839  |a 823107781 
020 |a 9780444527813 
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050 4 |a QC173.4.A87  |b T77 2007 
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072 7 |a QC  |2 lcco 
072 7 |a PBWD  |2 bicssc 
082 0 4 |a 539/.14  |2 22 
100 1 |a Trsic, Milan. 
245 1 0 |a Electronic, atomic and molecular calculations :  |b applying the generator coordinate method /  |c Milan Trsic, Alberico da Silva. 
260 |a Amsterdam :  |b Elsevier,  |c 2007. 
300 |a 1 online resource (approximately 200 pages) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
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. 
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. 
588 0 |a Print version record. 
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) 
650 2 |a Nuclear Physics  |0 (DNLM)D009686 
650 6 |a Structure atomique  |0 (CaQQLa)201-0015100  |x Mod�eles math�ematiques.  |0 (CaQQLa)201-0379082 
650 6 |a Physique nucl�eaire.  |0 (CaQQLa)201-0002614 
650 6 |a Structure mol�eculaire  |0 (CaQQLa)201-0015097  |x Mod�eles math�ematiques.  |0 (CaQQLa)201-0379082 
650 6 |a Grilles (Analyse num�erique)  |0 (CaQQLa)201-0150748 
650 7 |a nuclear physics.  |2 aat  |0 (CStmoGRI)aat300054569 
650 7 |a Atomic structure  |x Mathematical models  |2 fast  |0 (OCoLC)fst00820630 
650 7 |a Molecular structure  |x Mathematical models  |2 fast  |0 (OCoLC)fst01024854 
650 7 |a Nuclear physics  |2 fast  |0 (OCoLC)fst01040386 
650 7 |a Numerical grid generation (Numerical analysis)  |2 fast  |0 (OCoLC)fst01041296 
776 0 8 |i Print version:  |a Trsic, Milan.  |t Electronic, atomic and molecular calculations.  |d Amsterdam : Elsevier, 2007  |z 9780444527813  |z 0444527818  |w (OCoLC)122260326 
856 4 0 |u https://sciencedirect.uam.elogim.com/science/book/9780444527813  |z Texto completo