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Reviews in computational chemistry. Vol. 14 /
THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTUM CHEMISTRY, AN AREA OF SCIENCE THAT MANY CONSIDER TO BE THE CENTRAL CORE OF COMPUTATIONAL CHEMISTRY. TUTORIALS AND REVIEWS COVER. * HOW TO OBTAIN SIMPLE CHEMICAL INSIGHT AND CONCEPTS FROM DENSITY FUNCTIONA...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New York, N.Y. :
Wiley-VCH,
©2000.
|
| Colección: | Reviews in Computational Chemistry.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 003 | OCoLC | ||
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| 245 | 0 | 0 | |a Reviews in computational chemistry. |n Vol. 14 / |c edited by Kenny B. Lipkowitz and Donald B. Boyd. |
| 260 | |a New York, N.Y. : |b Wiley-VCH, |c ©2000. | ||
| 300 | |a 1 online resource (xxiii, 525 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Reviews in computational chemistry ; |v 14 | |
| 504 | |a Includes bibliographical references and indexes. | ||
| 505 | 0 | |a Reviews in Computational Chemistry Volume 14; Contents; The Pluses and Minuses of Mapping Atomic Charges to Electrostatic Potentials; An Introduction to Coupled Cluster Theory for Computational Chemists; Introduction to Zeolite Modeling; Toward More Accurate Model Intermolecular Potentials for Organic Molecules; Nonequilibrium Molecular Dynamics; History of the Gordon Research Conferences on Computational Chemistry; Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations; Author Index; Subject Index. | |
| 520 | |a THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTUM CHEMISTRY, AN AREA OF SCIENCE THAT MANY CONSIDER TO BE THE CENTRAL CORE OF COMPUTATIONAL CHEMISTRY. TUTORIALS AND REVIEWS COVER. * HOW TO OBTAIN SIMPLE CHEMICAL INSIGHT AND CONCEPTS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS, . * HOW TO MODEL PHOTOCHEMICAL REACTIONS AND EXCITED STATES, AND. * HOW TO COMPUTE ENTHALPIES OF FORMATION OF MOLECULES. * A FOURTH CHAPTER TRACES CANADIAN RESEARCH IN THE EVOLUTION OF COMPUTATIONAL CHEMISTRY. * ALSO INCLUDED WITH THIS VOLUME IS A SPECIAL TRIBUTE TO QCPE. FROM. | ||
| 588 | 0 | |a Print version record. | |
| 546 | |a English. | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Chemistry |x Data processing. | |
| 650 | 0 | |a Chemistry |x Mathematics. | |
| 650 | 0 | |a Cheminformatics. | |
| 650 | 2 | |a Cheminformatics | |
| 650 | 6 | |a Chimio-informatique. | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Clinical. |2 bisacsh | |
| 650 | 7 | |a Cheminformatics |2 fast | |
| 650 | 7 | |a Chemistry |x Data processing |2 fast | |
| 650 | 7 | |a Chemistry |x Mathematics |2 fast | |
| 700 | 1 | |a Lipkowitz, Kenny B. | |
| 700 | 1 | |a Boyd, Donald B. | |
| 758 | |i has work: |a Volume 19 Reviews in computational chemistry (Text) |1 https://id.oclc.org/worldcat/entity/E39PCGKbYJGCTdfqgxWVPyHhBP |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |t Reviews in computational chemistry. Vol. 14. |d New York, N.Y. : Wiley-VCH, ©2000 |z 9780471354956 |w (OCoLC)74405291 |
| 830 | 0 | |a Reviews in Computational Chemistry. | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=468826 |z Texto completo |
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL468826 | ||
| 938 | |a EBSCOhost |b EBSC |n 294246 | ||
| 994 | |a 92 |b IZTAP | ||