000 | 00759nam a22002657a 4500 | ||
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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 |