000			01525cam a22003737a 4500
001			18255
003			CUTN
005			20140623145841.0
008			061013s2006 enka b 001 0 eng d
010			_a 2006298774
015			_aGBA616774 _2bnb
016	7		_a013386319 _2Uk
020			_a0521815916 (hbk.)
020			_a9780521815918 _c(hbk.)
035			_a(OCoLC)ocm63186207
040			_aUKM _cUKM _dBAKER _dBWKUK _dOCLCQ _dYDXCP _dOCLCQ _dDLC
042			_alccopycat
050	0	0	_aQD462.6.D45 _bK64 2006
082	0	4	_a541.22 _222
100	1		_aKohanoff, Jorge. _zKOH
245	1	0	_aElectronic structure calculations for solids and molecules : _btheory and computational methods / _cJorge Kohanoff.
260			_aCambridge, UK ; _aNew York : _bCambridge University Press, _c2006.
300			_axxii, 348 p. : _bill. ; _c26 cm.
504			_aIncludes bibliographical references and index.
650		0	_aDensity functionals.
650		0	_aHartree-Fock approximation.
650		0	_aCondensed matter _xComputer simulation.
856	4	2	_3Publisher description _uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
856	4	1	_3Table of contents only _uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
856	4	2	_3Contributor biographical information _uhttp://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
906			_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg
942			_2ddc _cDVD
999			_c10157 _d10157