000			00481pam a2200157a 44500
008			160408b1984 xxu||||| |||| 00| 0 eng d
082			_a541.28 _bSch14q
100			_aSchaffer, Henry F.
245	1		_aQUANTUM CHEMISTRY _cTHE DEVELOPMENT OF AB INITIO METHODS IN MOLECULAR ELECTRONIC STRUCTURE THEORY
260			_aOxford _bClarendon Press _c1984
300			_axxiii,144
650			_aQuantum Chemistry
650			_aElectronic Structure
964			_gCIRC
997			_aA87765 C
999			_c278934 _d278934