4 quantum mechanical study of collision induced electronic-to-rotational energy transfer !n the fluorine-para-hydrogen system (F + Ha) is reported. The three potential energy surfaces of the system, constrained to lie in a fmed plane, are obtained by the diatomics-in-molecules approach, and close-co
Energy transfer in molecular collisions far from resonance
โ Scribed by R.D. Sharma; R.Bradford Malt; R.R. Hart; R.H. Picard
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 516 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Transfer of one quantum of vibrational excitation from a CO molecule initizlly in vibrational Iwel 1G to another CO mofecul~ inSalty in its ground vibrational level, a process endothermic by about 236 cm -I, is explained by a second-order distortrd-tive Born calculation. The distortion potent&l is r&en fo be the sphericMy symmetric Lennard-Jones (6-12) potential, and the potential causing the energy transfer is assumed to lx the multipolar interaction. A key factor in the cxphnation is ihe inclusion of the phase shifts due to el&stic scattering bJ; the multipolar potential. The calcuhted vaIue for the cross section may differ from the true value by about 50% due to the urxertainty in the m!ue of the molecule quadrupole moment. The computed cross %?cCion in the exothermic direction is 3.0 X IO-l8 cm2 compared to the experimentd value of 2.6 X 10~"s cm2.
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