Theoretical calculation of the valence excited states of the AlH molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434807
Reference21 articles.
1. On pseudopotential and effective-potential SCF theory and its application to compounds of heavy elements
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2. Configuration Interaction of Electronic Structure and Spectroscopy of AlH and Its Cation *;Chinese Physics Letters;2021-05-01
3. The new investigation of the b3Σ−–a3Π system of AlH;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-01
4. Rotational excitation of AlH by Helium and Neon at low temperature: State-to-state inelastic cross section;Chemical Physics Letters;2014-04
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