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)
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)