Reviews In Computational Chemistry, Vol. 7
商品資訊
ISBN13:9780471186281
出版社:John Wiley & Sons Inc
作者:Lipkowitz
出版日:1995/10/10
裝訂/頁數:精裝/440頁
定價
:NT$ 18148 元優惠價
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90 折 16333 元
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商品簡介
作者簡介
目次
商品簡介
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.
作者簡介
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.
目次
From the Contents:
Similarity Searching in Databases of Chemical Structures/Three-Dimensional Structure Database Searches/
Methods and Applications of Combined Quantum Mechanical and Molecular Mechanical Potentials/
An Introduction to Density Functional Theory/
Density Functional Methods in Biomolecular Modeling/
The A Priori Calculation of Vibrational Circular Dichroism Intensities.
Similarity Searching in Databases of Chemical Structures/Three-Dimensional Structure Database Searches/
Methods and Applications of Combined Quantum Mechanical and Molecular Mechanical Potentials/
An Introduction to Density Functional Theory/
Density Functional Methods in Biomolecular Modeling/
The A Priori Calculation of Vibrational Circular Dichroism Intensities.
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