ClF diatomic molecule: Rovibrational spectra
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. The Absorption Spectrum of Chlorine Fluoride;Wahrhaftig;J. Chem. Phys,1942
2. Electronic Structure of Linear Halogen Compounds;Straub;Theor. Chem. Acc.,1974
3. Electronically excited states of chlorine monofluoride: a multireference configuration interaction study;Darvesh;J. Chem.Phys,1988
4. Potential-energy Curves, Franck-Condon Factors and Laser Excitation Spectrum for the B3Π(0+)-X1Σ+ System of Chlorine Monofluoride;McDermid;J. Chem. Soc. Faraday Trans.,1981
5. Relativistic configuration interaction study of the ClF molecule and its emission spectra from + ion-pair states;Alekseyev;J. Chem. Phys.,2000
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1. The ground electronic state of ClF: Updated molecular constants and potential curves for 35ClF and 37ClF;Journal of Molecular Spectroscopy;2023-11
2. HCl, DCl and TCl diatomic molecules in their ground state: predicting Born–Oppenheimer rovibrational spectra;Journal of Physics B: Atomic, Molecular and Optical Physics;2023-07-27
3. HF, DF, TF: approximating potential curves, calculating rovibrational states;Journal of Physics B: Atomic, Molecular and Optical Physics;2022-07-18
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