000 00538pam a2200157 a 4500
005 20160323130340.0
008 840112s1984 enk b 001 0 eng
082 0 0 _a541.28
_bSCH
100 1 _aSchaefer, Henry F.
_96895
245 1 0 _aQuantum chemistry :
_bthe development of ab initio methods in molecular electronic structure theory /
_cHenry F. Schaefer III.
300 _axxiii, 144 p. ;
_c23 cm.
653 _aQuantum chemistry
942 _cBK
260 _aOxford [Oxfordshire] ;
_bClarendon Press,
_c1984.
020 _a0198551835 :
999 _c156309
_d156309