000 00541nam a22002057a 4500
005 20220924121007.0
008 220924b |||||||| |||| 00| 0 eng d
020 _a1560815167
040 _aMAIN
041 _aEnglish
082 _a541.22
_bRIC
100 _aRichards, W.G
_917106
245 _aAb initio molecular orbital calculations for chemists
260 _aLondon
_bOxford
_c1970
300 _a2102
440 _aOxford Science Research Papers
_n4
_917107
650 _aChemistry
700 _aHorsely, J.A.
_917108
942 _cGB
999 _c52240
_d52240