Theoretical molecular structures for trifluoromethyl hypohalites, CF3OX (X=F, Cl, Br): ab initio and DFT calculations

1999 ◽  
Vol 489 (2-3) ◽  
pp. 119-130 ◽  
Author(s):  
O. Kwon ◽  
Y. Kwon
Keyword(s):  
Dft Calculations ◽  
Ab Initio ◽  
Molecular Structures ◽  
Ab Initio And Dft

scholarly journals Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3and Bi2(C6F4)3using gas-phase electron diffraction and ab initio and DFT calculations

2006 ◽  
pp. 1654-1659 ◽  
Author(s):  
Derek A. Wann ◽  
Sarah L. Hinchley ◽  
Heather E. Robertson ◽  
Nahalah A. A. Al-Jabar ◽  
Alan G. Massey ◽  
...  
Keyword(s):  
Electron Diffraction ◽  
Dft Calculations ◽  
Ab Initio ◽  
Gas Phase ◽  
Molecular Structures ◽  
Gas Phase Electron Diffraction ◽  
Ab Initio And Dft
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