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

Kohanoff, J

Electronic structure calculations for solids and molecules:theory and computational methods Jorge Kohanoff - Cambridge Cambridge University Press 2006 - 348p.

ISBN: 9780521815918

Subjects--Topical Terms:
ATOMIC PSEUDOPOTENTIALS
DENSITY FUNCTIONAL THEORY
PHYSICAL CHEMISTRY OF SOLIDS

Dewey Class. No.: 544.225 / KOH-E

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