Density Functional Methods in Chemistry - Jan K Labanowski - Books - Springer-Verlag New York Inc. - 9781461278092 - October 2, 2011
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Jan K Labanowski
Density Functional Methods in Chemistry Softcover reprint of the original 1st ed. 1991 edition

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Even the simplest approximation of DF, the local spin density method (LSD), yields molecular structures typical of ab initio correlated methods. However, DF's greatest advantage is that it can be applied to much larger systems than those approachable by tradition al ab initio methods, especially when compared with correlated ab initio methods.

443 pages, biography

Media Books     Paperback Book   (Book with soft cover and glued back)
Released October 2, 2011
ISBN13 9781461278092
Publishers Springer-Verlag New York Inc.
Pages 443
Dimensions 155 × 235 × 23 mm   ·   644 g
Language English  
Editor Andzelm, Jan W.
Editor Labanowski, Jan K.

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