Density Functional Theory in Quantum Chemistry

Name: Density Functional Theory in Quantum Chemistry
Brand: Springer Verlag, Japan
SKU: 9784431548249
Price: 157.83 EUR
Availability: InStock

Автор: Takao Tsuneda

Език:

Корици: С твърди корици

Издател: Springer Verlag, Japan

Наличност: Външен склад

Изпращаме след 10-13 дни

157.83 € 308.69 лв

In this book, density functional theory (DFT) is reviewed based on the foundation of quantum chemist...

Информация за книгата

Автор

Takao Tsuneda

Език

Английски език

Корици

Книга - С твърди корици

Издадена

2014

страници

200

EAN

9784431548249

ISBN

4431548246

Enbook ID

02345732

Издател

Springer Verlag, Japan

Теглоt

446

Размери

240 x 160 x 14

Пълно описание

In this book, density functional theory (DFT) is reviewed based on the foundation of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, there has been no book on the fundamentals of DFT using the terminology and methodology of quantum chemistry, which is familiar to many chemists, including experimental chemists. The book first reviews the basic concepts and historic background of quantum chemistry and then explains those of DFT. Recent interesting topics of DFT in chemistry are also targeted. In particular, the physical meanings of state-of-the-art exchange-correlation functionals and their corrections are described in detail. Owing to its unconventionality, this book is certain to be of great interest not only to chemists but also to solid state physicists, as was the recently published Japanese edition.

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Density Functional Theory in Quantum Chemistry

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Пълно описание

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