000 00759nam a22002657a 4500
003 OSt
005 20180912235148.0
008 090503t xxu||||| |||| 00| 0 eng d
020 _a0521815916 (HB)
040 _auniversity
_bEnglish
_cUniversity
041 _aEnglish
082 _a541.22 KOH(ELE)
100 _aJorge kohanoff
245 _aElectronic structure calculations for solids and molecules: theory and computational methods
250 _a
260 _bCambridge University Press
_c2006
440 _a
300 _axxii, 348p.
500 _a
518 _aInv.No.914/2009-10/22-09-09
650 _aDENSITY FUNCTIONS
650 _aCONDENSED MATTER - COMPUTER SIMULATION
650 _aHARTREE – FOCK APPROXIMATION
942 _2ddc
_cBK
999 _c8846
_d8846