Molecular structure of silatrane determined by gas electron diffraction and quantum-mechanical calculations

Structural Chemistry

Volumn 15, Issue 1, 2004, Pages 11-16

  Shishkov, I F ^a   Khristenko, L V ^a   Rudakov, F M ^a   Golubinskii, A B ^a   Vilkov, L V ^a   Karlov, S S ^a   Zaitseva, G S ^a   Samdal, S ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

ab initio and DFT calculations; Gas electron diffraction; Silatrane

Indexed keywords

SILATRANE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; ELECTRON DIFFRACTION; GEOMETRY; MOLECULAR MECHANICS; QUANTUM MECHANICS; REACTION ANALYSIS;

SIO;

EID: 3543098094     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000010464.93848.bd     Document Type: Article

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