Reviews in Computational Chemistry, Volume 8 -

Reviews in Computational Chemistry, Volume 8

Buch | Hardcover
346 Seiten
1996
Wiley-VCH Publishers Inc.,U.S. (Verlag)
978-0-471-18638-0 (ISBN)
307,30 inkl. MwSt
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. The need for individuals in these fields to understand and stay abreast of recent developments in computational chemistry is paramount.
* Not only a major reference work for sale to the library market, this series is now receiving an increase in purchases by individuals. This increase is due to the explosive growth in the use of computational chemistry throughout many scientific disciplines
* As each volume does not follow a singular theme, the table of contents is a vital tool in the defining the areas examined by a volume
* The series contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers, and other information that every chemist will find useful
* Detailed author and subject indices on each volume help the reader to quickly discover particular topics
* Uniting the most respected authors in their fields, the series is designed to help the reader stay abreast of the many new developments in computational techniques
* The chapters are approached in a tutorial manner and wirtten in a non-mathematical style allowing students and researches to access computational methods outside their immediate area of expertise

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.

Computations in Treating Fullerenes and Carbon Aggregates.

Pseudopotential Calculations of Transitions Metals Compounds-Scope and Limitation.

Effective Core Potential Approaches to the Chemistry of the Heavier Elements.

Relativistic Effects in Chemistry.

The Ab Initio Computation of Nuclear Magnetic Resonance Chemical Shielding.

Indexes.

Erscheint lt. Verlag 15.5.1996
Reihe/Serie Reviews in Computational Chemistry ; 8 | 1.80
Sprache englisch
Maße 162 x 247 mm
Gewicht 665 g
Themenwelt Mathematik / Informatik Informatik Theorie / Studium
Naturwissenschaften Chemie Physikalische Chemie
ISBN-10 0-471-18638-4 / 0471186384
ISBN-13 978-0-471-18638-0 / 9780471186380
Zustand Neuware
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