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Works matching AU da Silva, Ramon S.

Results: 4

1

Potential energy curves, turning points, Franck–Condon factors and r-centroids for the astrophysically interesting S2 molecule.

Published in:

Astrophysics & Space Science, 2019, v. 364, n. 10, p. N.PAG, doi. 10.1007/s10509-019-3656-3

By:

da Silva, Ramon S.;
Ballester, Maikel Y.

Publication type:

Article

2

Multireference configuration interaction calculations on the FeS molecule.

Published in:

Molecular Physics, 2022, v. 120, n. 13, p. 1, doi. 10.1080/00268976.2022.2096142

By:

da Silva, Ramon S.;
Ballester, Maikel Y.

Publication type:

Article

3

A theoretical investigation of the SO(B3Σ--X3Σ-) vibronic transition using accurate analytical potential energy functions.

Published in:

Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 3, p. 1, doi. 10.1007/s00214-020-2571-6

By:

da Silva, Ramon S.;
Ballester, Maikel Y.

Publication type:

Article

4

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.

Published in:

Journal of Molecular Modeling, 2019, v. 25, n. 7, p. N.PAG, doi. 10.1007/s00894-019-4079-3

By:

Araújo, Judith P.;
Alves, Marcos D.;
da Silva, Ramon S.;
Ballester, Maikel Y.

Publication type:

Article