Density Functional Methods in Chemistry - Hardcover

 
9780387975122: Density Functional Methods in Chemistry

Synopsis

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.

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