000 00596 am a2200205 a 4500
001 152878
003 OSt
005 20220217112536.0
008 60329 ###
020 _a9780486432465
082 _a541.28
_bS13Q
100 1 _aSchaefer, Henry F.
245 1 _aQuantum chemistry : the development of Ab Initio methods in molecular electronic structure theory
_cby Henry F. Schaefer
260 _aMineola
_bDover Publications
_c2004
300 _a144p.
653 _aChemistry
653 _aQuantum chemistry
653 _aElectronic structure
942 _2ddc
_cBK
999 _c15627
_d15627