Computational Chemistry Using the PC (PDF)
(Sprache: Englisch)
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...
reader from a basic mathematical foundation to beginning
research-level calculations, avoiding expensive or elaborate
software in favor of PC applications. Geared towards an...
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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.
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.
Autoren-Porträt von Donald W. Rogers
DONALD W. ROGERS, PhD, is Professor Emeritus at Long Island University. For forty years, Professor Rogers has taught academic courses in physical chemistry, thermodynamics, general chemistry, computational chemistry, and microcomputer interfacing. He publishes regularly in the Journal of Physical Chemistry and elsewhere, and his work has been supported for the last decade by the National Science Foundation through the National Center for Supercomputing Applications.
Bibliographische Angaben
- Autor: Donald W. Rogers
- 2003, 3. Auflage, 350 Seiten, Englisch
- Verlag: John Wiley & Sons
- ISBN-10: 0471474916
- ISBN-13: 9780471474913
- Erscheinungsdatum: 07.10.2003
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- Grösse: 2.05 MB
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Sprache:
Englisch
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