Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry (PDF)
(Sprache: Englisch)
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...
* HOW TO OBTAIN SIMPLE...
sofort als Download lieferbar
eBook (pdf)
284.99 €
- Lastschrift, Kreditkarte, Paypal, Rechnung
- Kostenloser tolino webreader
Produktdetails
Produktinformationen zu „Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry (PDF)“
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 REVIEWS OF THE SERIES
"Reviews in Computational Chemistry proves itself an invaluable resource to the computational chemist. This series has a place in every computational chemist's library."-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
* 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 REVIEWS OF THE SERIES
"Reviews in Computational Chemistry proves itself an invaluable resource to the computational chemist. This series has a place in every computational chemist's library."-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Inhaltsverzeichnis zu „Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry (PDF)“
The Pluses and Minuses of Mapping Atomic Charges to Electrostatic Potentials (M. Francl & L. Chirlian). An Introduction to Coupled Cluster Theory for Computational Chemists (T. Crawford & H. Schaefer). Introduction to Zeolite Modeling (B. van de Graaf, et al.). Towards More Accurate Model Intermolecular Potentials for Organic Molecules (S. Price). Nonequilibrium Molecular Dynamics (C. Mundy, et al.). History of the Gordon Research Conferences on Computational Chemistry (D. Boyd & K. Lipkowitz). Appendix. Indexes.
Autoren-Porträt
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
Bibliographische Angaben
- 2009, 1. Auflage, 560 Seiten, Englisch
- Herausgegeben: Kenny B. Lipkowitz, Donald B. Boyd
- Verlag: John Wiley & Sons
- ISBN-10: 0470126183
- ISBN-13: 9780470126189
- Erscheinungsdatum: 07.10.2009
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Größe: 28 MB
- Mit Kopierschutz
Sprache:
Englisch
Kopierschutz
Dieses eBook können Sie uneingeschränkt auf allen Geräten der tolino Familie lesen. Zum Lesen auf sonstigen eReadern und am PC benötigen Sie eine Adobe ID.
Kommentar zu "Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry"
0 Gebrauchte Artikel zu „Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry“
| Zustand | Preis | Porto | Zahlung | Verkäufer | Rating |
|---|
Schreiben Sie einen Kommentar zu "Reviews in Computational Chemistry, Volume 14 / Reviews in Computational Chemistry".
Kommentar verfassen