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1

Density functional theory of atoms, molecules, and solids : development of accurate semilocal approximations for exchange and correlations /

Book

Density functional theory of atoms, molecules, and solids : development of accurate semilocal approximations for exchange and correlations /

Tao, Jianmin
2010

Table of Contents

2

Electronic structure calculations for solids and molecules : theory and computational methods /

Book

Electronic structure calculations for solids and molecules : theory and computational methods /

Kohanoff, Jorge
2006

Table of Contents

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