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

Kohanoff, Jorge. ,

Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. - xxii, 348 pages : illustrations ; 26 cm.

ISBN: 9780521815918 0521815916

Subjects--Topical Terms:
Density functionals.
Hartree-Fock approximation.
Condensed matter --Computer simulation.

LC Class. No.: QD462.6.D45 / .K63 2006

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