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Computational simulation of vibrationally resolved spectra for spin‐forbidden transitions.
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- Chirality, 2018, v. 30, n. 7, p. 850, doi. 10.1002/chir.22864
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- Article
New Developments of a Multifrequency Virtual Spectrometer: Stereo-Electronic, Dynamical, and Environmental Effects on Chiroptical Spectra.
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- Chirality, 2014, v. 26, n. 9, p. 228, doi. 10.1002/chir.22325
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- Article
Quantum Computing for Molecular Biology**.
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- ChemBioChem, 2023, v. 24, n. 13, p. 1, doi. 10.1002/cbic.202300120
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- Article
Aiming at an accurate prediction of vibrational and electronic spectra for medium-to-large molecules: An overview.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 21, p. 1543, doi. 10.1002/qua.25188
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- Article
Implementation of a graphical user interface for the virtual multifrequency spectrometer: The VMS-Draw tool.
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- Journal of Computational Chemistry, 2015, v. 36, n. 5, p. 321, doi. 10.1002/jcc.23785
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- Article
Theoretical and experimental investigation of UV-Vis absorption spectrum in a Eu(3+) based complex for luminescent downshifting applications.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2017, v. 136, n. 10, p. 1, doi. 10.1007/s00214-017-2151-6
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- Article