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Water Clusters in Interaction with Corannulene in a Rare Gas Matrix: Structures, Stability and IR Spectra.
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- Photochem, 2022, v. 2, n. 2, p. 237, doi. 10.3390/photochem2020018
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Cover Feature: Direct Evidence of the Benzylium and Tropylium Cations as the Two Long‐Lived Isomers of C<sub>7</sub>H<sub>7</sub><sup>+</sup> (ChemPhysChem 23/2018).
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- ChemPhysChem, 2018, v. 19, n. 23, p. 3173, doi. 10.1002/cphc.201801055
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Direct Evidence of the Benzylium and Tropylium Cations as the Two Long‐Lived Isomers of C<sub>7</sub>H<sub>7</sub><sup>+</sup>.
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- ChemPhysChem, 2018, v. 19, n. 23, p. 3182, doi. 10.1002/cphc.201800744
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- Article
Spectroscopic investigation of interstellar hydrogenated carbon clusters: Infrared and optical spectra of C<sub>24</sub>H<sub>n</sub> populations.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2023, v. 670, p. 1, doi. 10.1051/0004-6361/202245472
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Extensions of DFTB to investigate molecular complexes and clusters.
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- Physica Status Solidi (B), 2012, v. 249, n. 2, p. 245, doi. 10.1002/pssb.201100615
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- Article
Electronic excited states of planar vs bowl-shaped polycyclic aromatic hydrocarbons in interaction with water clusters: a TD-DFT study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 8, p. 1, doi. 10.1007/s00214-023-03005-9
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Electronic excited states of benzene in interaction with water clusters: influence of structure and size: Time dependent density functional theory vs multireference wavefunction approaches.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2021, v. 140, n. 6, p. 1, doi. 10.1007/s00214-021-02764-7
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