๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Vibrational and rotational energy transfer in Ar + HF

โœ Scribed by Donald L. Thompson


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
406 KB
Volume
84
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis


State-to-state energy transfer cross sections for Ax + HF (u = 2,4, and 6; J = 4.6,8, and 10) were computed using quasi-classic31 trajectories. Rotationat energy transfer is invariant with increasing u, but gyration energy transfer is signi&antiy enhanced by increasing J.


๐Ÿ“œ SIMILAR VOLUMES


Vibrational energy transfer in CO2 dilut
โœ Hiroyuki Matsui ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 409 KB

Emission intensities from the CO\* bands at 667, 2319 and 3700 cm-' arc monitored simultaneausiy behind shock wwes over temperatures of 900 to 2300ยฐK. It is confirmed that the former emission intensity changes approximaceIy exponentially but the latter two have induction periods behind shock waves.

Model discrimination for rotational ener
โœ Heather L. Gordon; Stuart M. Rothstein; Bryan C. Sanctuary ๐Ÿ“‚ Article ๐Ÿ“… 1981 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 374 KB

The jackknife test of Rothstein et al. is applied to discrimination between severaI different models used to compute the rotationally inelastic cross sections for the Ar-N2 system. The modified exponential models are the best models, except for the case where the energy gap is small, when power laws

Vibration-to-rotation and vibration-to-v
โœ Lee H. Sentman ๐Ÿ“‚ Article ๐Ÿ“… 1973 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 680 KB

A classical model for V-R and V-V energy transfer between two dissimilar diatomic molecules is proposed. For the exponential repulsive potentid, in the limit as the rotation of the mplecules goes to zero, the presenr model reduces to the previous resu!ts for V-T and V-V energy transfer. For the hydr

Formulation of vibration-rotation energy
โœ Hyung Kyu Shin ๐Ÿ“‚ Article ๐Ÿ“… 1970 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 435 KB

An expression for the probability of vibration-rotation energy transfer for hydrogen halides was for- mulated by solving the rotational equation of motion. The collision model consists of a rotation-averaged oscillator and a rigid rotator, in which two hydrogen atoms interact strongly in close-in co