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Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO
Publication with shared reference
10.1063/1.464647
Home
Publications
Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO
Publication with shared reference
10.1063/1.464647
Publications with shared reference:
Ab initio
calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO
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