000			01257cam a2200313 a 4500
999			_c298 _d298
001			13401028
003			OSt
005			20170411184509.0
008			031112r20041984nyu b 001 0 eng
010			_a 2003067441
020			_a0486432467 (pbk.): _cUSD 14.95
040			_aDLC _cIISER- BPR _dDLC
050	0	0	_aQD462 _b.S32 2004
082	0	0	_223rd _a541.28 _bSCH/Q
100	1		_aSchaefer, Henry F.
222			_aChemistry- textbook
245	1	0	_aQuantum chemistry : the development of ab initio methods in molecular electronic structure theory / _cby Henry F. Schaefer III.
250			_aDover ed.
260			_aNew York : _bDover Publications, _cc1984, 2004.
300			_axxiii, 144 p. ; _c22 cm.
500			_aOriginally published: Oxford [Oxfordshire] : Clarendon Press, 1984.
504			_aIncludes bibliographical references and indexes.
650		0	_aQuantum chemistry.
650		0	_aElectronic structure.
650		0	_xChemistry
856	4	2	_3Publisher description _uhttp://www.loc.gov/catdir/enhancements/fy0615/2003067441-d.html
906			_a7 _bcbc _corignew _d1 _eocip _f20 _gy-gencatlg
942			_2ddc _cREF