Theoretical study of the A30+ ← X10+ and B31 ← X10+ transitions in the Cd-rare gas van der Waals molecules
Author:
Publisher
Springer Science and Business Media LLC
Subject
Atomic and Molecular Physics, and Optics
Link
http://link.springer.com/content/pdf/10.1007/s100530170251.pdf
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. Spectroscopic constants and transition properties on the singlet states of van der Waals molecules Cd-RG(RG = He,Ne,Ar,Kr,Xe,Rn);Molecular Physics;2023-05-11
2. The ground state van der Waals potentials of Cd-RG systems;Chemical Physics Letters;2021-11
3. The radiative processes induced by interaction of metastable Cd (53P2) atoms with Ar and Kr atoms;Chemical Physics Letters;2013-05
4. Ab initio calculation of structure and transport properties of He…X (X = Zn, Cd, Hg) van der Waals complexes;Journal of Computational Chemistry;2012-01-06
5. Interatomic potential parameters of CdHe van der Waals complex derived from excitation spectrum of the C11(51P1)←X10+(51S0) vibrational transition;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2007-07
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