Theoretical studies of structures and st
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Xingfa Gao; Hui Yuan; Zhenling Chen; Yuliang Zhao
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Article
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2004
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John Wiley and Sons
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English
β 155 KB
## Abstract The possible isomers of a newly synthesized C~141~ molecule are calculated using MNDO, AM1, PM3, B3LYP/3β21G, and B3LYP/6β31G(d) methods. The geometry optimizations showed that the isomer 8β8 has the lowest total energy in all 64 possible structures of C~141~. Unlike those of C~130~, C~