Influence of the rotational energy of the molecular perturber on the Rb(5P)–H2,D2fine structure changing collisions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446106
Reference10 articles.
1. Collisions de particules lourdes à basse énergie étudiées par la technique des faisceaux croisés
2. Fine-structure transitions in Rb(5P) induced by H2and N2molecules
3. Model for fine-structure transitions in collisions of K(42P) and Rb(52P) with H2and N2
4. Intermultiplet mixing in alkali atoms induced by collisions with diatomic molecules
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1. Non-adiabatic dynamical studies of the Rb(52P) + H2(X1 Σg+) → RbH(X1Σ+) + H(2s) reaction based on new diabatic potential energy surfaces;Chemical Physics;2023-11
2. Femtosecond real-time probing of the ultrafast energy dissipation in the Hg(63P1)–CO van der Waals interaction;The Journal of Chemical Physics;2000-07-08
3. Reaction of Rb(52D, 72S) with H2;The Journal of Physical Chemistry A;1999-02-20
4. Role of rotational-energy defect in collisional transfer between the52P1/2,3/2levels in rubidium;Physical Review A;1998-05-01
5. Electronic to vibrational energy transfer between Rb(5 2PJ) and H2;The Journal of Chemical Physics;1997-04-08
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