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

Jorge kohanoff

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



Inv.No.914/2009-10/22-09-09

0521815916 (HB)


DENSITY FUNCTIONS
CONDENSED MATTER - COMPUTER SIMULATION
HARTREE – FOCK APPROXIMATION

541.22 KOH(ELE)
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