Publication Abstracts
Green and Zare 1975
, and R.N. Zare, 1975: Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential. Chem. Phys., 7, 62-72, doi:10.1016/0301-0104(75)85025-7.
The theory is presented for rotational excitation of 1Π molecules by collisions with rare gas atoms. It is shown that collision dynamics are described by the two electronic potential energy surfaces which correlate with the electronically degenerate Λ components (doublets) in the diatomic molecule. Because the °Λ degeneracy can alternatively be described as being in the rotational rather than in the electronic degree of freedom, one can reformulate the collision dynamics in terms of a single effective electronic potential which then depends on Φ, the angle of rotation about the diatomic axis. The form of this Φ dependence is found to be identical to that postulated to explain experimental data for collisional transfer of laser-induced fluorescence.
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BibTeX Citation
@article{gr00800v, author={Green, S. and Zare, R. N.}, title={Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential}, year={1975}, journal={Chemical Physics}, volume={7}, pages={62--72}, doi={10.1016/0301-0104(75)85025-7}, }
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RIS Citation
TY - JOUR ID - gr00800v AU - Green, S. AU - Zare, R. N. PY - 1975 TI - Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential JA - Chem. Phys. JO - Chemical Physics VL - 7 SP - 62 EP - 72 DO - 10.1016/0301-0104(75)85025-7 ER -
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