首页> 外文期刊>Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal >Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms
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Relaxation of diatomic molecules by isotropic collisions: application to depolarizing collisions of CS by He atoms

机译:各向同性碰撞引起的双原子分子弛豫:在He原子对CS的去极化碰撞中的应用

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摘要

An irreducible tensor formalism is applied to isotropic collisions of diatomic molecules with S-1 atoms. Explicit expressions of the generalized spectroscopic relaxation cross sections are given, including pressure broadening cross sections as well as collisional transfer and destruction cross sections of the k-component of the target density matrix. For applications in the high temperature limit, formulae within the infinite order sudden approximation (IOS) are given for (1)Sigma electronic state molecules and (2S+1)Sigma electronic state molecules in the Hund's case (b) limit. Application to collisions of CS by He atoms shows that a good agreement is found between close coupling and IOS results at moderate energies and that multipolar depolarizing rates within a j-level are of the same order of magnitude whatever the considered multipole order k whereas multipolar transfer rates are lower by an order of magnitude. Propensity rules in relation to the CS-He potential energy surface are given.
机译:不可约张量形式主义适用于双原子分子与S-1原子的各向同性碰撞。给出了广义光谱弛豫截面的明确表达,包括压力展宽截面以及目标密度矩阵的k分量的碰撞传递和破坏截面。对于在高温极限中的应用,在Hund's情况(b)极限中,针对(1)Sigma电子态分子和(2S + 1)Sigma电子态分子给出了无限阶跃近似(IOS)内的公式。 He原子对CS的碰撞的应用表明,在中等能量下,紧密耦合和IOS结果之间找到了很好的一致性,并且无论考虑的多极阶k是多少,j级内的多极去极化率都具有相同的数量级,而多极转移率降低了一个数量级。给出了与CS-He势能面有关的倾向性规则。

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