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Aromatic Character of All Possible C_(36)H_2 Isomers 被引量:2
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作者 Ablikim Kerim 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第8期940-946,共7页
The stability of C36H2 isomers and selection rules for choosing position in addition reactions based on symmetrical C36(D6h and D2d) fullerene have been studied by means of Aihara's topological resonance energy (... The stability of C36H2 isomers and selection rules for choosing position in addition reactions based on symmetrical C36(D6h and D2d) fullerene have been studied by means of Aihara's topological resonance energy (TRE) and bond resonance energy (BRE) methods. The relation between the addition pattern and BREs is established, showing high antiaromatic bonds are preferred for addition. These results show that TRE and BRE methods can be used to predict and interpret addition sites for these systems. 展开更多
关键词 topological resonance energy bond resonance energy C36 ISOMERS
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