1,1,2-Triiododisilane (I 2 HSi–SiH 2 I): molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations

1999 ◽  
Vol 509 (1-3) ◽  
pp. 237-254 ◽  
Author(s):  
T.H. Johansen ◽  
K. Hagen ◽  
K. Hassler ◽  
G. Tekautz ◽  
R. Stølevik
Keyword(s):  
Molecular Structure ◽  
Raman Spectroscopy ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Gas Phase ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Vibrational Properties ◽  
Infrared And Raman Spectroscopy ◽  
Gas Phase Electron Diffraction

The molecular structure of using gas-phase electron diffraction and ab initio and DFT calculations

2007 ◽  
Vol 692 (5) ◽  
pp. 1161-1167 ◽  
Author(s):  
Derek A. Wann ◽  
Sarah L. Hinchley ◽  
Heather E. Robertson ◽  
Matthew D. Francis ◽  
John F. Nixon ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Dft Calculations ◽  
Ab Initio ◽  
Gas Phase ◽  
Gas Phase Electron Diffraction ◽  
Ab Initio And Dft
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