000			00674nam a2200205 a 4500
005			20260717091213.0
008			260717s1984 ii 000 0 eng d
041			_aeng
082	0	4	_a541.28
100	1		_aSchaefer, Henry F.
245	1	0	_aQuantum chemistry : the development of ab initio methods in molecular electronic structure theory / _cSchaefer, Henry F.
264		1	_aOxford : _bClarendon press, _c1984.
300			_axxiii, 144 p. ; 23 cm.
490	0		_aOxford science publications
500			_aIncludes bibliographical references and indexes.
650		4	_aQuantum chemistry
650		4	_aElectronic structure.
650		4	_aChimie quantique.
942			_cBK
999			_c25880 _d25880