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.
9780521815918
ATOMIC PSEUDOPOTENTIALS
DENSITY FUNCTIONAL THEORY
PHYSICAL CHEMISTRY OF SOLIDS
544.225 / KOH-E
Electronic structure calculations for solids and molecules:theory and computational methods Jorge Kohanoff - Cambridge Cambridge University Press 2006 - 348p.
9780521815918
ATOMIC PSEUDOPOTENTIALS
DENSITY FUNCTIONAL THEORY
PHYSICAL CHEMISTRY OF SOLIDS
544.225 / KOH-E
