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008			951013s2002 si a sb 001 0 eng d
020			_z9789810248253
020			_z9789812778161
035			_a(MiAaPQ)EBC1679422
035			_a(Au-PeEL)EBL1679422
035			_a(CaPaEBR)ebr10201241
035			_a(CaONFJC)MIL505447
035			_a(OCoLC)879023631
040			_aMiAaPQ _cMiAaPQ _dMiAaPQ
050		4	_aQD462.6.D45 _bR433 2002
245	0	0	_aRecent advances in density functional methods. _nPart III _h[electronic resource] / _cedited by Vincenzo Barone, Alessandro Bencini, Piercarlo Fantucci.
260			_aSingapore ; _aRiver Edge, N.J. : _bWorld Scientific, _c2002.
300			_aix, 421 p. : _bill.
490	1		_aRecent advances in computational chemistry ; _vv. 1
504			_aIncludes bibliographical references and index.
533			_aElectronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
650		0	_aDensity functionals.
650		0	_aQuantum chemistry.
650		0	_aElectronic structure.
655		4	_aElectronic books.
700	1		_aBarone, Vincenzo.
700	1		_aBencini, Alessandro, _d1951-
700	1		_aFantucci, Piercarlo.
710	2		_aProQuest (Firm)
830		0	_aRecent advances in computational chemistry ; _vv. 1.
856	4	0	_uhttps://ebookcentral.proquest.com/lib/bacm-ebooks/detail.action?docID=1679422 _zClick to View
999			_c111793 _d111793