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- W2393029562 abstract "The C 36 and its derivatives C 36 H 12 and C 36 X 12 (X=F,Cl,Br,and I)were studied using ab initio HF/STO-3G method. It was discussed that the geometry structure of C 36 H 12 and C 36 X 12 cluster molecules change with the different atomic number of halogen; and the stability and electronic translation was analyzed. The calculation results have shown that C 36 H 12 and C 36 F 12 are more stable among cluster molecules." @default.
- W2393029562 created "2016-06-24" @default.
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- W2393029562 date "2000-01-01" @default.
- W2393029562 modified "2023-09-25" @default.
- W2393029562 title "Theoretical study of fullerene C_(36)'s derivatives: C_(36)H_(12) and C_(36) X_(12) cluster molecules" @default.
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