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Evidence for Hybrid Inorganic–Organic Transitions at the WS<sub>2</sub>/Terrylene Interface.
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- Physica Status Solidi. A: Applications & Materials Science, 2024, v. 221, n. 1, p. 1, doi. 10.1002/pssa.202300346
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Electronic Structure of Low‐Dimensional Inorganic/Organic Interfaces: Hybrid Density Functional Theory, G<sub>0</sub>W<sub>0</sub>, and Electrostatic Models.
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- Physica Status Solidi. A: Applications & Materials Science, 2024, v. 221, n. 1, p. 1, doi. 10.1002/pssa.202300089
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Vibronic dynamics from real-time time-dependent density-functional theory coupled to the Ehrenfest scheme: the example of p-coumaric acid.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 11, p. 1, doi. 10.1007/s00214-023-03036-2
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