The relaxation of HCI(v) in H20-HCI collisions for v= 1-10 is studied using classical trajectory techniques at thermal collision energies. In the presence of strong attraction, the collision partners form a complex, in which intramolecular energy transfer takes place efficiently. For HC1 (v= 0-3 ) m
Vibrational relaxation of A CF2(ν2 = 1–6 in non-reactive collisions
✍ Scribed by D.L. Akins; D.S. King; J.C. Stephenson
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 374 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
Rate constants have been measured for collisiona enersk transfer as a function of rtbrationnl quantum number in the fust excited singlet state of the CFz radicaI_ Total %clbrational deactivaticn rates at T = 295 Ii are reported for the bending mods. w CF? (7"). for I 6 n 6 6 in collisions with He, Ne, Nt and SF6 \hich do not eiectronicall) quench the xCFz.The predominant pathway of ribrational deactivation is the singlequantum change x CF2 (2") + hl-x CFz (?'-') c bl + 4E = 494 an-'. Hotrever. as II increases, rates for t\o-and threequantum changes become increasing& important-These results are generally consistent \cith the principles of vIbrationa energy transfer found pre\iousi_v for ground electronic state molecules.
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