Far infrared spectra, conformational equilibria, vibrational assignments and ab initio calculations of 2-chloroethanol

1996 ◽  
Vol 385 (1) ◽  
pp. 7-21 ◽  
Author(s):  
J.R. Durig ◽  
Lin Zhou ◽  
T.K. Gounev ◽  
Peter Klaeboe ◽  
Gamil A. Guirgis ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Vibrational Assignments ◽  
Conformational Equilibria ◽  
Far Infrared Spectra

Far-infrared spectra and ab initio calculations of nitrosyl chloride

1991 ◽  
Vol 244 ◽  
pp. 103-115 ◽  
Author(s):  
J.R. Durig ◽  
T.J. Geyer ◽  
Young Hae Kim ◽  
V.F. Kalasinsky ◽  
J.K. McDonald
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Nitrosyl Chloride ◽  
Far Infrared Spectra

Conformational and structural studies of n -propylamine from temperature dependent Raman and far infrared spectra of xenon solutions and ab initio calculations

2012 ◽  
Vol 43 (9) ◽  
pp. 1329-1336 ◽  
Author(s):  
James R. Durig ◽  
Ikhlas D. Darkhalil ◽  
Joshua J. Klaassen ◽  
Wouter A. Herrebout ◽  
Johan J. J. Dom ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Structural Studies ◽  
Temperature Dependent ◽  
Xenon Solutions ◽  
Far Infrared Spectra
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