Ab initio calculations of the electronic states of KRb
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference41 articles.
1. Potential curves for the ground and numerous highly excited electronic states ofK2and NaK
2. Lifetimes and transition dipole moment functions of NaK low lying singlet states: Empirical and ab initio approach
3. High resolution laser spectroscopy of the B 1Π–X 1Σ+ transition of 23Na85Rb
4. Laser‐induced fluorescence of the NaRb molecule
5. Laser induced photodissociation of the NaRb molecule
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3. FCI calculations of the adiabatic electronic structure of KRb highlighting the K−Rb+ ionic limit effect;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-12
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