Potential energy profiles of the geometric isomerization and the thermal decomposition of diphosphene HP=PH in the ground and excited electronic states Takayuki FuenoHiroshi Akagi OriginalPaper Pages: 1 - 12
An analysis of the zero differential overlap approximation. Towards an improved semiempirical MO method beyond it Christian KollmarMichael C. Böhm OriginalPaper Pages: 13 - 47
The nature of the carbon-carbon bond in the C2 and C2H2 molecules Alessandra ForniMaurizio Sironi OriginalPaper Pages: 49 - 59
MBOHO calculations of phosphorus-carbon nuclear spin-spin coupling constants Jian WanChang-Guo Zhan OriginalPaper Pages: 61 - 65
