Works matching AU da Silva, Ramon S.
Results: 4
Multireference configuration interaction calculations on the FeS molecule.
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- Molecular Physics, 2022, v. 120, n. 13, p. 1, doi. 10.1080/00268976.2022.2096142
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- Article
A theoretical investigation of the SO(B3Σ--X3Σ-) vibronic transition using accurate analytical potential energy functions.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 3, p. 1, doi. 10.1007/s00214-020-2571-6
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- Article
Potential energy curves, turning points, Franck–Condon factors and r-centroids for the astrophysically interesting S2 molecule.
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- Astrophysics & Space Science, 2019, v. 364, n. 10, p. N.PAG, doi. 10.1007/s10509-019-3656-3
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- Article
A comparative study of analytic representations of potential energy curves for O<sub>2</sub>, N<sub>2</sub>, and SO in their ground electronic states.
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- Journal of Molecular Modeling, 2019, v. 25, n. 7, p. N.PAG, doi. 10.1007/s00894-019-4079-3
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- Article