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

✍ Scribed by Anatolii L. Chistyakov; Ivan V. Stankevich

• Book ID: 108331703
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 518 KB
• Volume: 280
• Category: Article
• ISSN: 0020-1693
• DOI: 10.1016/s0020-1693(98)00210-2