000 00436nam a2200169Ia 4500
008 170101s1983 xx 000 0 und d
082 _a541.28 R45A
100 _aRICHARDS, W.
245 0 _aAb initio molecular orbital calculations for chemists
250 _a2nd ed.
260 _bOxford
_c1983
300 _a116p
650 _aMOLECULAR ORBITALS
653 _aMOLECULAR ORBITALS
653 _aQUANTUM CHEMISTRY
942 _2ddc
_cB
999 _c94690
_d94690