000 00741nam a2200277Ia 4500
003 OSt
005 20220912151851.0
006 a|||||r|||| 00| 0
007 ta
008 220909b |||||||| |||| 00| 0 eng d
020 _a354056134X (Berlin:pbk)
024 _a2900
037 _bNarosa,
037 _cTextual
040 _aCSL
_beng
_cCSL
041 _aeng
082 _aE:219, N3
100 _aDias Jerry Ray
245 0 _aMolecular orbital calculations using chemical graph theory
260 _aBerlin
_bSpringer-Verlag
_c1993
300 _a113p
650 _a Quantum Chemistry
650 _aPhysical Chemistry
942 _hE:219, N3
_cTEXL
_2CC
999 _c76410
_d76410