On the relationship between spectroscopic constants of diatomic molecules: a machine learning approach
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Through a machine learning approach, we show that the equilibrium distance, harmonic vibrational frequency and the binding energy of diatomic molecules are universally related, independently of the nature of the bond of a molecule.
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2020 ◽
2017 ◽
Vol 16
(5)
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pp. 1519-1533
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2017 ◽
Vol 13
(2)
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pp. 21-40
2018 ◽
Vol 495
◽
pp. 211-214
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2021 ◽
Vol 27
(5)
◽
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