Molecular structures of acetylene derivatives of tin. VIII trimethylstannylacetylene: Use of results of quantum-chemical calculations and spectroscopic measurements in analysis of gas-phase electron diffraction data

Structural Chemistry

Volumn 15, Issue 1, 2004, Pages 17-30

  Khaikin, L S ^a   Grikina, O E ^a   Granovsky, A A ^a   Nikitin, V S ^a   Vilkov, L V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Force field, scaling, normal coordinate analysis; Gas phase electron diffraction; Molecular structure; Quantum chemical calculations; Trimethylstannylacetylene

Indexed keywords

ACETYLENE DERIVATIVE; TIN;

ARTICLE; CALCULATION; CHEMICAL MODEL; CHEMICAL REACTION; CHEMICAL STRUCTURE; ELECTRON DIFFRACTION; GAS FLOW; GEOMETRY; HYDROGEN BOND; KINEMATICS; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; REACTION ANALYSIS; SPECTROSCOPY; STRUCTURE ANALYSIS; TENSILE STRENGTH;

EID: 3543090973     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000010465.23794.d0     Document Type: Article

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