Spectra and structure of small ring compounds. LII-Raman and far-infrared spectra of solid 1,1-dicyanocyclopropane and ab initio calculations of cyclopropane, cyanocyclopropane and 1,1-dicyanocyclopropane

1988 ◽  
Vol 19 (7) ◽  
pp. 479-490 ◽  
Author(s):  
T. S. Little ◽  
Wenyun Zhao ◽  
J. R. Durig
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Far Infrared ◽  
Small Ring ◽  
Ring Compounds ◽  
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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