Theoretical investigation of the Ωg,u(+/−) states of K2 dissociating adiabatically up to K(4p P23/2)+K(4p P23/2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3158361
Reference44 articles.
1. Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)
2. The ground state, X1Σg+, of the potassium dimer
3. Doppler‐free polarization spectroscopy of the B 1Πu –X 1Σ+g band system of K2
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