A DFT‐Based Protocol for Modeling the Structure and Reactivity of Gold(III) Complexes.
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- Journal of Computational Chemistry, 2025, v. 46, n. 19, p. 1, doi. 10.1002/jcc.70179
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Works matching AU Pinto, Larissa P. N. M.
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Vibrational frequencies and intramolecular force constants for cisplatin: assessing the role of the platinum basis set and relativistic effects.
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- Journal of Molecular Modeling, 2021, v. 27, n. 11, p. 1, doi. 10.1007/s00894-021-04937-4
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