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|z 9780444527783
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|z 0444527788
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|a (OCoLC)162131437
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|a Magnasco, Valerio.
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|a Elementary methods of molecular quantum mechanics /
|c Valerio Magnasco.
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250 |
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|a 1st ed.
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260 |
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|a Amsterdam, the Netherlands ;
|a Boston :
|b Elsevier,
|c 2007.
|
300 |
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|a 1 online resource (xvii, 729 pages) :
|b illustrations
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336 |
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|a text
|b txt
|2 rdacontent
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|a computer
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|a online resource
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|a text file
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|a Elementary Methods of Molecular Quantum Mechanics shows the methods of molecular quantum mechanics for graduate University students of Chemistry and Physics. This readable book teaches in detail the mathematical methods needed to do working applications in molecular quantum mechanics, as a preliminary step before using commercial programmes doing quantum chemistry calculations. This book aims to bridge the gap between the classic Coulsons Valence, where application of wave mechanical principles to valence theory is presented in a fully non-mathematical way, and McWeenys Methods of Molecular Quantum Mechanics, where recent advances in the application of quantum mechanical methods to molecular problems are presented at a research level in a full mathematical way. Many examples and mathematical points are given as problems at the end of each chapter, with a hint for their solution. Solutions are then worked out in detail in the last section of each Chapter. * Uses clear and simplified examples to demonstrate the methods of molecular quantum mechanics * Simplifies all mathematical formulae for the reader * Provides educational training in basic methodology.
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|a 1. Basic principles of quantum mechanics -- -- 2. Elementary matrix methods -- -- 3. The particle in the box -- -- 4. The hydrogen-like system -- -- 5. The variation method -- -- 6. The electron spin -- -- 7. Many-electron wavefunctions: Slater, Hartree-Fock -- and related methods -- -- 8. Molecular symmetry and group theoretical methods -- -- 9. Angular momentum methods for atoms -- -- 10. Valence bond methods and the chemical bond -- -- 11. Rayleigh-Schroedinger perturbation methods -- for stationary states -- -- 12. Atomic and molecular interactions -- -- 13. Evaluation of molecular integrals over STOs.
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504 |
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|a Includes bibliographical references (pages 709-716) and indexes.
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521 |
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|a Graduate university students of chemistry and physics.
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588 |
0 |
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|a Print version record.
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650 |
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0 |
|a Quantum chemistry
|v Textbooks.
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650 |
|
7 |
|a SCIENCE
|x Chemistry
|x Physical & Theoretical.
|2 bisacsh
|
650 |
|
7 |
|a Quantum chemistry
|2 fast
|0 (OCoLC)fst01085086
|
650 |
|
7 |
|a Quantenchemie
|2 gnd
|0 (DE-588)4047979-1
|
650 |
|
7 |
|a Quantenmechanik
|2 gnd
|0 (DE-588)4047989-4
|
650 |
|
7 |
|a Th�eorie quantique.
|2 ram
|
655 |
|
7 |
|a Textbooks
|2 fast
|0 (OCoLC)fst01423863
|
655 |
|
7 |
|a Textbooks.
|2 lcgft
|
776 |
0 |
8 |
|i Print version:
|a Magnasco, Valerio.
|t Elementary methods of molecular quantum mechanics.
|b 1st ed.
|d Amsterdam, the Netherlands ; Boston : Elsevier, 2007
|z 0444527788
|z 9780444527783
|w (OCoLC)85824874
|
856 |
4 |
0 |
|u https://sciencedirect.uam.elogim.com/science/book/9780444527783
|z Texto completo
|