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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
Anatolii L. Chistyakov, Ivan V. StankevichVolume:
280
Year:
1998
Language:
english
Pages:
7
DOI:
10.1016/s0020-1693(98)00210-2
File:
PDF, 518 KB
english, 1998