Effect of molecular geometry relaxation on the potential energy function of internal rotation

1992 ◽  
Vol 96 (5) ◽  
pp. 2111-2114 ◽  
Author(s):  
George R. De Mare ◽  
Yu. N. Panchenko ◽  
A. V. Abramenkov
Keyword(s):  
Potential Energy ◽  
Internal Rotation ◽  
Energy Function ◽  
Molecular Geometry ◽  
Potential Energy Function

Gas-Phase Raman Spectra and the Potential Energy Function for the Internal Rotation of 1,3-Butadiene and Its Isotopologues

2011 ◽  
Vol 115 (32) ◽  
pp. 8920-8927 ◽  
Author(s):  
Praveenkumar Boopalachandran ◽  
Norman Craig ◽  
Peter Groner ◽  
Jaan Laane
Keyword(s):  
Potential Energy ◽  
Gas Phase ◽  
Internal Rotation ◽  
Raman Spectra ◽  
Energy Function ◽  
Potential Energy Function

Two-dimensional potential energy function for internal rotation in 1,2-dihydroxybenzenes

2006 ◽  
Vol 73 (1) ◽  
pp. 146-150 ◽  
Author(s):  
M. B. Shundalov ◽  
G. A. Pitsevich ◽  
M. A. Ksenofontov ◽  
D. S. Umreiko
Keyword(s):  
Potential Energy ◽  
Internal Rotation ◽  
Energy Function ◽  
Potential Energy Function ◽  
Two Dimensional

Effective internal rotation potential energy function of acryloyl fluoride, CH2 CH  CF O

1992 ◽  
Vol 13 (6) ◽  
pp. 718-721 ◽  
Author(s):  
Charles W. Bock ◽  
Alexander V. Abramenkov ◽  
George R. De Maré ◽  
Yurii N. Panchenko
Keyword(s):  
Potential Energy ◽  
Internal Rotation ◽  
Energy Function ◽  
Potential Energy Function
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