Unravelling Complex Spectra of a Simple Molecule: REMPI Study of the 420 nm Band System of KRb
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/cphc.201000989/fullpdf
Reference30 articles.
1. Theoretical investigation of the Ωg,u(+/−) states of K2 dissociating adiabatically up to K(4p P23/2)+K(4p P23/2)
2. Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect
3. Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction
4. Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)
5. The theoretical spin-orbit structure of the RbCs molecule
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