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Novel Criteria to Provide a Locality/Normality Degree in Molecules and Their Relevance in Physical Chemistry.
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- Molecules, 2024, v. 29, n. 15, p. 3490, doi. 10.3390/molecules29153490
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Algebraic DVR Approaches Applied to Piecewise Potentials: Symmetry and Degeneracy.
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- Symmetry (20738994), 2022, v. 14, n. 3, p. 445, doi. 10.3390/sym14030445
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Algebraic DVR Approaches Applied to Describe the Stark Effect.
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- Symmetry (20738994), 2020, v. 12, n. 10, p. 1719, doi. 10.3390/sym12101719
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Quantum Numbers and the Eigenfunction Approach to Obtain Symmetry Adapted Functions for Discrete Symmetries.
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- Symmetry (20738994), 2012, v. 4, n. 4, p. 667, doi. 10.3390/sym4040667
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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups.
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- Advances in Physical Chemistry, 2011, p. 1, doi. 10.1155/2011/593872
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- Article
Comprehensive vibrational analysis of CO based on a polyad-preserving model.
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- European Physical Journal D (EPJ D), 2017, v. 71, n. 6, p. 1, doi. 10.1140/epjd/e2017-80178-6
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An algebraic alternative for the accurate simulation of CO<sub>2</sub> Raman spectra.
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- Journal of Raman Spectroscopy, 2020, v. 51, n. 3, p. 569, doi. 10.1002/jrs.5801
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- Article
An algebraic approach to calculate Franck–Condon factors.
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- Journal of Mathematical Chemistry, 2020, v. 58, n. 1, p. 29, doi. 10.1007/s10910-019-01071-8
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- Article