The modified connection formulae for the rotational transition cross sections in diatomic molecules for slow collisions
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/17/i=1/a=016/pdf
Reference34 articles.
1. Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target
2. Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target
3. Propensity rules for rotationally inelastic collisions of symmetric top molecules or linear polyatomic molecules with structureless atoms
4. Origins of power law behavior in rotationally inelastic collisions
5. Rotational energy transfer in Na*2 (A Σ) colliding with Xe, Kr, Ar, Ne, He, H2, CH4, and N2: Experiment and fitting laws
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Collisional energy transfer involving molecules in 1II electronic states: fully quantum study of collisions of Li2(B1IIu) with He and Ne;Chemical Physics;1987-12
2. Quantum studies of inelastic collisions of O2(X 3Σ−g) with He: Polarization effects and collisional propensity rules;The Journal of Chemical Physics;1986-09
3. Rotationally inelastic collisions between a molecule in a 2S+1Σ electronic state and an open‐shell target: General quantum analysis and experimental measurement of state‐resolved cross sections for CaCl(X 2Σ+)+NO(X 2Σ);The Journal of Chemical Physics;1986-02
4. Collision induced transitions between2Π and2Σ states of diatomic molecules: Quantum theory and collisional propensity rules;The Journal of Chemical Physics;1986-01
5. Classical theory of collisional depolarization and rotational relaxation in open‐shell diatomic molecules;The Journal of Chemical Physics;1985-12
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