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Density Functional Methods in Chemistry
. Ed(S): Labanowski, Jan K.; Andzelm, Jan W.
€ 68.56
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Description for Density Functional Methods in Chemistry
Paperback. Editor(s): Labanowski, Jan K.; Andzelm, Jan W. Num Pages: 443 pages, biography. BIC Classification: PNR. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 23. Weight in Grams: 697.
Predicting molecular structure and energy and explaining the nature of bonding are central goals in quantum chemistry. With this book, the editors assert that the density functional (DF) method satisfies these goals and has come into its own as an advanced method of computational chemistry. The wealth of applications presented in the book, ranging from solid state sys tems and polymers to organic and organo-metallic molecules, metallic clus ters, and biological complexes, prove that DF is becoming a widely used computational tool in chemistry. Progress in the methodology and its imple mentation documented by the contributions in this book demonstrate ... Read more
Predicting molecular structure and energy and explaining the nature of bonding are central goals in quantum chemistry. With this book, the editors assert that the density functional (DF) method satisfies these goals and has come into its own as an advanced method of computational chemistry. The wealth of applications presented in the book, ranging from solid state sys tems and polymers to organic and organo-metallic molecules, metallic clus ters, and biological complexes, prove that DF is becoming a widely used computational tool in chemistry. Progress in the methodology and its imple mentation documented by the contributions in this book demonstrate ... Read more
Product Details
Format
Paperback
Publication date
2011
Publisher
Springer-Verlag New York Inc. United States
Number of pages
443
Condition
New
Number of Pages
443
Place of Publication
New York, NY, United States
ISBN
9781461278092
SKU
V9781461278092
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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