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- W2065016323 abstract "Some C56 isomers obtained theoretically from C60 structure by deleting two C2 units and bonds adjacent to those have been subjected to AM1 (UHF) type semiempirical quantum chemical calculations. Positional effects of dodecagonal (cyclododecahexaene rings) holes on the stabilities are discussed in the case of neutral as well as monovalent cationic form of these species which are all stable but endothermic in nature." @default.
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- W2065016323 date "2004-05-01" @default.
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- W2065016323 title "The positional effect of dodecagonal holes on C56 structure" @default.
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- W2065016323 doi "https://doi.org/10.1016/j.theochem.2004.01.045" @default.
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