Temperature dependence of the self-broadening coefficients for the fundamental band of carbon monoxide

1981 ◽  
Vol 20 (9) ◽  
pp. 1691 ◽  
Author(s):  
Jeffrey N-P. Sun ◽  
Peter R. Griffiths
2017 ◽  
Vol 189 (8) ◽  
pp. 1394-1415 ◽  
Author(s):  
Ruozhu Zhao ◽  
Qinglan Hao ◽  
Feng Bin ◽  
Running Kang ◽  
Baojuan Dou

2008 ◽  
Vol 249 (1) ◽  
pp. 1-5 ◽  
Author(s):  
Linh Nguyen ◽  
Ghislain Blanquet ◽  
Jean Vander Auwera ◽  
Muriel Lepère

1993 ◽  
Vol 32 (3) ◽  
pp. 263 ◽  
Author(s):  
V. Menoux ◽  
R. Le Doucen ◽  
C. Boulet ◽  
A. Roblin ◽  
A. M. Bouchardy

1999 ◽  
Vol 54 (3-4) ◽  
pp. 218-224 ◽  
Author(s):  
N. Nissen ◽  
J. Doose ◽  
A. Guarnieri ◽  
H. Mäder ◽  
V. N. Markov ◽  
...  

The collisional broadening of the J '← J = 1 ← 0 rotational line of carbon monoxide by the buffer gases He, Ne, Ar, Kr, CO, N2, O2 , and air has been studied at room temperature. Two different experimental techniques in time- and frequency-domain, respectively, were used. The obtained data are in good agreement. Time-domain investigations on the temperature dependence of the foreign gas broadening parameters are also presented.


2008 ◽  
Author(s):  
Andrey A. Ionin ◽  
Andrey Yu. Kozlov ◽  
Leonid V. Seleznev ◽  
Dmitry V. Sinitsyn

1967 ◽  
Vol 45 (3) ◽  
pp. 213-219 ◽  
Author(s):  
Gurudata ◽  
R. E. Klinck ◽  
J. B. Stothers

The temperature dependence of the formyl proton shieldings of 9-anthraldehyde and 9-phenanthraldehyde in chloroform solutions has been measured. Four concentrations in the range 0.5–5.0 mole % were examined over the temperature interval − 60 to + 90 °C. From these results, the enthalpies and entropies of formation have been estimated for the complex formed by the self-association of two aldehyde molecules. The calculations indicate the ΔH and ΔS values to be − 1.9 ± 0.3 kcal/mole and − 6 ± 1 e.u., respectively. These results are compared with other available data.


Sign in / Sign up

Export Citation Format

Share Document