Lipkowitz / Larter / Cundari Reviews in Computational Chemistry / Reviews in Computational Chemistry, Volume 20

1. Auflage 2004
ISBN: 978-0-471-67884-7
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, Band 20, 488 Seiten, E-Book

Reihe: Reviews in Computational Chemistry

THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTSIN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED INVOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, ANDAPPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OFTHE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICALWAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIRAPPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELSFOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TOADME/TOX.
FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuablereference to methods and techniques in computationalchemistry."
-JOURNAL OF MOLECULAR GRAPHICS AND MODELING
"One cannot generally do better than to try to find an appropriatearticle in the highly successful Reviews in ComputationalChemistry. The basic philosophy of the editors seems to be to helpthe authors produce chapters that are complete, accurate, clear,and accessible to experimentalists (in particular) and othernonspecialists (in general)."
-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Autoren/Hrsg.

Lipkowitz, Kenny B.

Larter, Raima

Cundari, Tom

Boyd, Donald B.

Über Autor(innen)

Kenny B. Lipkowitz and Raima Larter are Professors of Chemistry at Indiana University - Purdue University at Indianapolis. Tom Cundari is Professor of Chemistry at the University of Memphis.