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005 20250914071948.0
008 981208s1984 uk 00 eng d
039 9 _y08-18-1999
_zload
090 _aQD462
_b.S32
100 1 _aSchaefer, Henry F.
245 1 0 _aQuantum chemistry :
_bthe development of abinitio methods in molecular electronic structure theory /
_cHenry F.Schaefer
300 _a144 p. :
_c22 cm.
650 0 _aQuantum chemistry
650 0 _aElectronic structure
907 _a.b11938213
_b2021-11-18
_c2019-11-12
942 _c01
_n0
_kQD462 .S32
914 _avtls000200373
991 _aFakulti Sains Fizik dan Gunaan
998 _at
_b1999-05-08
_cm
_da
_feng
_g
_y0
_z.b11938213
999 _c195379
_d195379