Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

2000 ◽  
Vol 550-551 ◽  
pp. 481-493 ◽  
Author(s):  
D.T Durig ◽  
Z Yu
Keyword(s):  
Ir Spectra ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Structural Parameters ◽  
Conformational Stability ◽  
Rare Gas ◽  
Vibrational Assignment ◽  
Temperature Dependent ◽  
Ft Ir ◽  
Rare Gas Solutions

Conformational Studies of Cyclopropylmethyl Isothiocyanate from Temperature-Dependent FT-IR Spectra of Rare Gas Solutions and Ab Initio Calculations

2006 ◽  
Vol 110 (29) ◽  
pp. 9057-9070 ◽  
Author(s):  
Chao Zheng ◽  
Gamil A. Guirgis ◽  
Wouter A. Herrebout ◽  
Benjamin J. van der Veken ◽  
Charles J. Wurrey ◽  
...  
Keyword(s):  
Ir Spectra ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rare Gas ◽  
Temperature Dependent ◽  
Conformational Studies ◽  
Ft Ir ◽  
Rare Gas Solutions
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