Density functional methods in chemistry

Density functional methods in chemistry

フォーマット:
図書
責任表示:
Jan K. Labanowski, Jan W. Andzelm, editors
本文言語:
英語
説明:
xv, 443 p.; 24 cm
出版情報:
New York, United States. c1991. Springer-Verlag
概要:
Predicting molecular structure and energy and explaining the nature of bonding are central goals in quantum chemistry. In this volume, based on a May 1990 workshop at the Ohio Supercomputer Center in Columbus, experts on the density functional (DF) method and its chemical applications demonstrate how their work contributes to these goals and how DF has come into its own as an advanced method of computational chemistry. Annotation copyrighted by Book News, Inc., Portland, OR
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