Simulation of the molecular and electronic structure of heterofullerenes C55Y5 (YSi, Ge, Sn, B, Al, N, P, SiH, GeH, SnH) and their η5-π-complexes with Li by the MNDO method

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Ivan V. Stankevich
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Surajit Chattopadhyay

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Author(s):  
Anna-Corina Schmidt ◽  
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Vol 8 (5) ◽  
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Author(s):  
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ChemInform ◽  
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Vol 20 (45) ◽  
Author(s):  
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E. SCHRAMM ◽  
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...  

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