Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. b1Σ+ Emissions from group V–VII diatomic molecules. b 0+ → X1 0+, X2 1 emissions of AsI and SbI
2. The bO+X1O+ band system of the PI molecule
3. Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule
4. Theoretical study of the energies and lifetimes of the low-lying states of bismuth fluoride
5. O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ− and b1Σ+ → X3Σ− transitions of group VI—group VI and group V—group VII diatomic molecules
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1. High-level relativistic MRCI+Q calculations on excited states of the SbI molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-02
2. Molecular constants of ISb X 3Σ– iodostibylene;Landolt-Börnstein - Group II Molecules and Radicals;2021
3. Configuration interaction study of electronic structures of CdCl including spin-orbit coupling;Chemical Physics Letters;2017-06
4. MRCI+Q calculations on spectroscopic properties of excited states of PbH including spin-orbit coupling;Chemical Physics Letters;2017-03
5. Theoretical study on the low-lying excited states of the phosphorus monoiodide (PI) including the spin–orbit coupling;Journal of Quantitative Spectroscopy and Radiative Transfer;2016-01
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