Книга Recent Advances In Density Functional Methods, Part Ii Delano P. Chong

Recent Advances In Density Functional Methods, Part Ii

Автор: Delano P. Chong
Език: Английски език
Корици: С твърди корици
Наличност: 50% вероятност
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143.57 280.79 лв
Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the mo...

Информация за книгата

Автор
Език
Английски език
Корици
Книга - С твърди корици
Издадена
1997
страници
340
EAN
9789810231507
ISBN
9810231504
Enbook ID
05065797
Теглоt
458

Пълно описание

Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development. Even at the level of the local density approximation (LDA), which is computationally less demanding, DFT can usually provide better answers than Hartree-Fock formalism for large systems such as clusters and solids. For atoms and molecules, the results from DFR often rival those obtained by ab initio quantum chemistry, partly because larger basis sets can be used. Such encouraging results have in turn stimulated workers to further investigate the formal theory as well as the computational methodology of DFT. This volume expands on the methodology and applications of DFT. Some of the chapters report on the latest developments (since the publication of Part 1 in 1995), while others extend the applications to a wider range of molecules and their environments. Together, this and other recent review volumes on DFT aim to show that DFT provides an efficient and accurate alternative to traditional quantum chemical methods. Such demonstration should aid developments in formal theory, better exchange-correlation functionals, and linear scaling methodology.

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