Reviews in Computational Chemistry - 7: Reviews in Computational Chemistry, Volume 7

This is the seventh volume in the successful series designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise. Each invited author approaches a topic with the aim of helping the reader understand the material, solve problems, and locate key references quickly.

Info autore

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.

Riassunto

Kurz nach dem sechsten Band erscheint bereits der siebte Band der erfolgreichen Reihe 'Reviews in Computational Chemistry', was deutlich macht, wie schnell die Entwicklungen auf dem Gebiet der 'Computer in der Chemie' vorangehen. Der gute Stil und die klare Sprache garantieren auch bei diesem Band, daß die Artikel gerade für Nicht-Spezialisten verständlich werden.

Dettagli sul prodotto

• Autori: Lipkowitz, Kb Lipkowitz, LIPKOWITZ KENNY B BOYD DONALD B, Kenny B. Boyd Lipkowitz, B. Lipkowitz Kenny, Kenny B. Lipkowitz, Donald B. Boyd, Kenny B. (Department of Chemistry Lipkowitz
• Con la collaborazione di: Donald B. Boyd (Editore), K. B. Lipowitz (Editore), Kenny B. Lipkowitz (Editore), Lipkowitz Kenny B. (Editore), Boyd Donald B. (Editore)
• Editore: Wiley, John and Sons Ltd
• Contenuto: Libro
• Forma del prodotto: Copertina rigida
• Data pubblicazione: 10.10.1995
• Categoria: Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica fisica
• EAN: 9780471186281
• ISBN: 978-0-471-18628-1
• Numero di pagine: 440
• Collana: Reviews in Computational Chemistry > 7
• Serie: Reviews in Computational Chemi > 07; Reviews in Computational Chemistry > 7
• Categorie: Chemie, Physikalische Chemie, chemistry, Introduction, Computational Chemistry, Pharmaceutical & Medicinal Chemistry, Pharmazeutische u. Medizinische Chemie, Computational Chemistry u. Molecular Modeling, Computational Chemistry & Molecular Modeling, Allg. Chemie, circular, density, density functional theory, Vibrational, biomolecular, functional methods, dichroism intensities, priori calculation