Rotational analysis of C3system of the SbF molecule
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/3/i=8/a=022/pdf
Reference8 articles.
1. A new band system of the SbF molecule in the λ4050-5450 λ AA region
2. Rotational structure of the 2250 Angstrom system of the BiF molecule
3. The band spectrum of antimony fluoride (SbF)
4. The Band Spectra of SbF and BiF
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1. Molecular constants of FSb X 3Σ- fluorostibylene;Landolt-Börnstein - Group II Molecules and Radicals;2021
2. Electronic states of the diatomic antimony fluoride (SbF);Chemical Physics Letters;1996-07
3. Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule;Chemical Physics;1993-11
4. Bibliography;Binary Fluorides;1976
5. Rotational analysis of the ultraviolet bands of the antimony monofluoride molecule;Journal of Molecular Spectroscopy;1975-06
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