The molecular structure of 1,1‐dichlorocyclopropane by gaseous electron diffraction using rotational constants as constraints and by ab initio gradient computation

1982 ◽  
Vol 77 (6) ◽  
pp. 2996-3002 ◽  
Author(s):  
Lise Hedberg ◽  
Kenneth Hedberg ◽  
James E. Boggs
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio ◽  
Rotational Constants ◽  
Gaseous Electron ◽  
Gradient Computation

ChemInform Abstract: Molecular Structure and Conformation of Gaseous 3-Azetidinol as Determined by Electron Diffraction and ab initio Calculations.

ChemInform ◽  
2010 ◽  
Vol 22 (21) ◽  
pp. no-no
Author(s):  
K. HAGEN ◽  
H. V. VOLDEN ◽  
U. ANTHONI ◽  
C. CHRISTOPHERSEN ◽  
M. GAJHEDE ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Electron Diffraction ◽  
Ab Initio Calculations ◽  
Ab Initio
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