Self-broadening of the absorption lines of the fundamental vibration-rotation band of HF molecules and processes of rotational relaxation

1979 ◽  
Vol 30 (6) ◽  
pp. 754-757
Author(s):  
G. K. Vasil'ev ◽  
V. I. Gur'ev ◽  
A. O. Koval'skii
1985 ◽  
Vol 89 (17) ◽  
pp. 3614-3617 ◽  
Author(s):  
Mark W. Crofton ◽  
Robert S. Altman ◽  
Mary Frances Jagod ◽  
Takeshi Oka

1982 ◽  
Vol 49 (26) ◽  
pp. 1913-1916 ◽  
Author(s):  
R. Krech ◽  
G. Caledonia ◽  
S. Schertzer ◽  
K. Ritter ◽  
T. Wilkerson ◽  
...  

1980 ◽  
Vol 87 ◽  
pp. 503-508 ◽  
Author(s):  
A. L. Betz ◽  
R.A. McLaren

Ammonia has been detected in the circumstellar envelopes of IRC+10216, VY CMa, VX Sgr, and IRC+10420. A number of absorption lines of 14NH3 in the ν2 vibration-rotation band around 28 THz (950 cm-1) have been observed at a velocity resolution of 0.2 km/s. Typical linewidths are 1 to 4 km/s, and the details of the line profiles provide additional insights on the process of mass loss in these stars.


1986 ◽  
Vol 85 (4) ◽  
pp. 1785-1788 ◽  
Author(s):  
B. D. Rehfuss ◽  
M. W. Crofton ◽  
T. Oka

1991 ◽  
Vol 43 (11) ◽  
pp. 6010-6017 ◽  
Author(s):  
G. E. Caledonia ◽  
R. H. Krech ◽  
T. D. Wilkerson ◽  
R. L. Taylor ◽  
G. Birnbaum

1972 ◽  
Vol 44 (2) ◽  
pp. 197-205 ◽  
Author(s):  
Raymond A. Carpenter ◽  
Norman M. Gailar ◽  
Henry W. Morgan ◽  
Percy A. Staats

1968 ◽  
Vol 46 (11) ◽  
pp. 1331-1340 ◽  
Author(s):  
R. L. Armstrong ◽  
S. M. Blumenfeld ◽  
C. G. Gray

Extensive measurements of the methane ν3 and ν4 fundamental vibration–rotation bands in CH4–He mixtures and the ν3 band in CH4–He, CH4–N2, and CD4–He mixtures have been carried out in infrared absorption at 295 °K to pressures of 3000 atm. Some profiles of the ν3 band in CH4–Ar mixtures and in pure CH4 have also been obtained. Rotational correlation functions, band moments, and intermolecular mean squared torques have been determined from the ν3 band profiles. Theoretical calculations of the mean squared torque due to anisotropic multipolar, induction and dispersion interactions have been carried out. The theoretical and experimental torques are in order-of-magnitude agreement for the CH4–N2 and CH4–CH4 systems; for CH4–He, CD4–He, and CH4–Ar the theoretical values are two to three orders of magnitude too small to account for the experimental values, indicating that in these cases the dominant contribution to the torques is given by the anisotropic overlap forces.


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