The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from Ab Initio calculations

Structural Chemistry

Volumn 11, Issue 2-3, 2000, Pages 111-120

  Novikov, Vladimir P ^a   Tarasenko, Svetlana A ^a   Samdal, Svein ^b   Vilkov, Lev V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

Ab initio calculations; Electron diffraction; Normal coordinate analysis; Octamethylcyclotetrasilane; Ring puckering

Indexed keywords

OCTAMETHYLCYCLOTETRASILANE; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON DIFFRACTION; GEOMETRY; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; STRUCTURE ANALYSIS;

EID: 0033796784     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1009205524217     Document Type: Article

References (19)