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070806s2007 ne o 000 0 eng d |
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|a OPELS
|b eng
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|c OPELS
|d OPELS
|d YDXCP
|d OCLCQ
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|d OCLCF
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|a 815527839
|a 823107781
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|a 9780444527813
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|a 0444527818
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|a 1281027413
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|a 9781281027412
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|a (OCoLC)162587690
|z (OCoLC)815527839
|z (OCoLC)823107781
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|a QC173.4.A87
|b T77 2007
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|a QD
|2 lcco
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|a QC
|2 lcco
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|a PBWD
|2 bicssc
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|a 539/.14
|2 22
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|a Trsic, Milan.
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|a Electronic, atomic and molecular calculations :
|b applying the generator coordinate method /
|c Milan Trsic, Alberico da Silva.
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260 |
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|a Amsterdam :
|b Elsevier,
|c 2007.
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300 |
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|a 1 online resource (approximately 200 pages)
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336 |
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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|a online resource
|b cr
|2 rdacarrier
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520 |
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|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.
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505 |
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|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.
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588 |
0 |
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|a Print version record.
|
650 |
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0 |
|a Atomic structure
|x Mathematical models.
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650 |
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0 |
|a Nuclear physics.
|
650 |
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0 |
|a Molecular structure
|x Mathematical models.
|
650 |
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0 |
|a Numerical grid generation (Numerical analysis)
|
650 |
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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
|