✦ LIBER ✦

Vibrational energy transfer in collisions between diatomic molecules

✍ Scribed by Merle E. Riley; Aron Kuppermann

Book ID: 107731226
Publisher: Elsevier Science
Year: 1968
Tongue: English
Weight: 172 KB
Volume: 1
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(68)80013-2

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📜 SIMILAR VOLUMES

Validity of the adiabatic approximation

Validity of the adiabatic approximation for vibrational energy transfer in collisions between diatomic molecules

✍ John P. Dwyer; Aron Kuppermann 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 297 KB

## Accurate quantum mechanical transition probabilities for vIbrationa to vibrational and vibrational to translational cncr- gy txm\fcr in collmcar colliaons of two hydrogen molecules were calculated for a model pootentki by numerica integration of the Sduodmgcr equation. The accuracy of these cal

High order corrections to vibrational en

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✍ G. Jolicard 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 410 KB

This paper analyses the validity of the fist Born approsimation for the study of the vibrational transitions brought about during a collision between two dllltomic molecules. The work shows the importance of the alteration of the mclecular parameters during the collision and the anharmonicity of the

Vibration-vibration energy transfer betw

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✍ Hyung Kyu Shin 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 398 KB

ti general formula of the probability of vibrational transitions in diatomic molecules is formulated with specific consideration of vibration-vibration energy transfer for nonresonant cases. An application to HZ-H2 collisions shows an excellent agreement of the present formulation with exact quantum

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Energy transfer in collisions between two vibrating molecules

✍ J. Recamier; D.A. Micha; B. Gazdy 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 401 KB

We study vrbrarional energy transfer in rnelastic collmear collisions betBeen IWO diaromrc molecules The system is represemed by IWO linearly driven parametric oscillators with a bilinear\_ time-dependent residua1 coupling between them. We amu& for Ihe time evolution of the Irncarly dnvcn par;lmetri

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Vibration-to-rotation and vibration-to-v

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✍ Lee H. Sentman 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 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