000 00487nam a22001577a 4500
005 20230710131615.0
008 230710b |||||||| |||| 00| 0 eng d
041 _aeng
082 _a540
_bRIC
100 _aRichards,W.G
245 _aAb Initio Molecular Orbital Calculations for Chemists
_bChemistry & allied sciences
_cby W.G.Richards and J.A.Horsley
260 _aLondon
_bClarendon Press Oxford
_c1970
650 _aChemistry & allied sciences
700 _aHorsley.J.A
942 _cBK
999 _c11986
_d11986