Interatomic potential parameters of CdHe van der Waals complex derived from excitation spectrum of the C11(51P1)←X10+(51S0) vibrational transition
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference21 articles.
1. Excitation spectrum of the A0+(5 3P1), B1(5 3P1)←X0+(5 1S0) transitions in the CdHe van der Waals molecule: Spectroscopic characterization of the X0+, A0+, and B1 electronic energy states
2. Interatomic potential parameters of CdHe van der Waals complex in the A30+,B31 and X10+ states – revisited
3. Generalized correlations in terms of polarizability for van der Waals interaction potential parameter calculations
4. Calculation of ground- and excited-state potential energy curves for the Cd-rare gas complexes
5. Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd-rare gas atom pairs
Cited by 4 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. 156 CdHe X0+ (1Σ+) Cadmium – helium (1/1);Diamagnetic Diatomic Molecules. Part 1;2012
2. Repulsive and bound parts of the interatomic potentials of the lowest singlet electronic energy states of the MeRg complexes (Me=Zn, Cd; Rg=He, Ne, Ar, Kr, Xe);Journal of Molecular Spectroscopy;2009-07
3. Excitation spectra of CdRg (Rg=He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe;Chemical Physics Letters;2009-03
4. Short-range repulsion in the D1Σ0+-state potential of the ZnRg (Rg=Ne, Ar, Kr) complexes determined from a direct free←bound excitation at the D1Σ0+←X1Σ0+ transition;Chemical Physics Letters;2008-11
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