Ab initio MO LCAO SCF simulation of molecular and electronic structure of η5-π-C60H5XCp (X = Fe, Si) complexes

Russian Chemical Bulletin

Volumn 48, Issue 9, 1999, Pages 1636-1641

  Chistyakov, A L ^a   Stankevich, I V ^a  

^a A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

Author keywords

Fullerene; Mo lcao scf method; Radicals; ab initio quantum chemical calculations; Sandwich systems with iron and silicon atoms; complexes

Indexed keywords

EID: 0033236358     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02494805     Document Type: Article

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