Simulation of the molecular and electronic structure of heterofullerenes C55Y5 (YSi, Ge, Sn, B, Al, N, P, SiH, GeH, SnH) and their η5-π-complexes with Li by the MNDO method
1998 ◽
Vol 280
(1-2)
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pp. 219-225
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2014 ◽
Vol 136
(34)
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pp. 11980-11993
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1992 ◽
Vol 114
(16)
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pp. 6513-6520
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1976 ◽
Vol 25
(2)
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pp. 242-245
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2014 ◽
Vol 8
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pp. 517-521
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