Molecular geometry and electronic structures of stable organic derivatives of divalent germanium and tin [(Me3Si)2N-M-OCH 2CH2NMe2]n (M = Ge, n = 1; M = Sn, n = 2): A theoretical study

Russian Chemical Bulletin

Volumn 54, Issue 1, 2005, Pages 108-116

  Nechaev, M S ^a   Ustynyuk, Yu A ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Density functional theory; Electronic structure; Germylene; Molecular geometry; Natural bonding orbitals; Quantum chemical calculations; Stannylene; X ray analysis

Indexed keywords

EID: 23844551410     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11172-005-0225-4     Document Type: Article

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