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Analytical potential energy functions for CO+ in its ground and excited electronic states.
- Published in:
- Journal of Molecular Modeling, 2024, v. 30, n. 10, p. 1, doi. 10.1007/s00894-024-06131-8
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- Article
Reactivity properties of the HOSO and HSO<sub>2</sub> isomers in liquid medium: a sequential Monte Carlo/quantum mechanics study.
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- Journal of Molecular Modeling, 2023, v. 29, n. 6, p. 1, doi. 10.1007/s00894-023-05514-7
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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
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 review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 24, p. 1, doi. 10.1002/qua.26808
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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