Computational Chemistry Using the PC
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- Engels
- Hardcover
- 9780471428008
- 14 oktober 2003
- 350 pagina's
Samenvatting
The bestselling computational chemistry text, newly updated and expanded
Because of advances in technology, PC users can now model chemical phenomena which only a few years earlier required a supercomputer. With processing capabilities moving forward so rapidly, a current introduction to computational chemistry should utilize todays generally available machines.
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared toward an advanced undergraduate or introductory graduate course, this Third Edition contains revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital calculations. Features of the text include:
- A mathematical introduction emphasizing matrix algebra
- Practice problems, lab exercises, and small research projects suitable for a one-semester course
- Instruction on conducting research-level calculations using readily available software
- Learning tools available on an accompanying Web site
- Extensive bibliography with references ranging from the historically significant to contemporary research
With significant changes made to adjust for improved technology and increased computer literacy of todays student, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared towards an advanced undergraduate or introductory graduate course, this Third Edition has revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital approaches.
With significant changes made to adjust for improved technology and increased computer literacy, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.
Productspecificaties
Inhoud
- Taal
- en
- Bindwijze
- Hardcover
- Oorspronkelijke releasedatum
- 14 oktober 2003
- Aantal pagina's
- 350
- Illustraties
- Nee
Betrokkenen
- Hoofdauteur
- Donald W. Rogers
- Hoofduitgeverij
- Wiley-Interscience
Overige kenmerken
- Editie
- 3
- Extra groot lettertype
- Nee
- Product breedte
- 158 mm
- Product hoogte
- 23 mm
- Product lengte
- 231 mm
- Studieboek
- Nee
- Verpakking breedte
- 158 mm
- Verpakking hoogte
- 23 mm
- Verpakking lengte
- 231 mm
- Verpakkingsgewicht
- 595 g
EAN
- EAN
- 9780471428008
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