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Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs.
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- Symmetry (20738994), 2021, v. 13, n. 4, p. 601, doi. 10.3390/sym13040601
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Single‐Ion Implantation: Position‐Controlled Functionalization of Vacancies in Silicon by Single‐Ion Implanted Germanium Atoms (Adv. Funct. Mater. 21/2021).
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- Advanced Functional Materials, 2021, v. 31, n. 21, p. 1, doi. 10.1002/adfm.202170151
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Position‐Controlled Functionalization of Vacancies in Silicon by Single‐Ion Implanted Germanium Atoms.
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- Advanced Functional Materials, 2021, v. 31, n. 21, p. 1, doi. 10.1002/adfm.202011175
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Ab Initio Electronic, Magnetic, and Optical Properties of Fe Phthalocyanine on Cr 2 O 3 (0001).
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- Molecules, 2024, v. 29, n. 12, p. 2889, doi. 10.3390/molecules29122889
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Optical Properties of Free and Si(001)‐Adsorbed Pyrimidinic Nucleobases.
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- Physica Status Solidi (B), 2018, v. 255, n. 4, p. 1, doi. 10.1002/pssb.201700497
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Simulation of the oxidation pathway on Si(100) using high-resolution EELS.
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- Physica Status Solidi (B), 2012, v. 249, n. 6, p. 1132, doi. 10.1002/pssb.201100732
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In memoriam of Professor Rodolfo Del Sole.
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- Physica Status Solidi (B), 2012, v. 249, n. 6, p. 1092, doi. 10.1002/pssb.201240123
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Vibrational properties of sp carbon atomic wires in cluster-assembled carbon films.
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- Physica Status Solidi (B), 2010, v. 247, n. 8, p. 2017, doi. 10.1002/pssb.200983946
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- Article
Oxidation of dimers at the Si(100) surface studied by first-principles simulation of high-resolution EELS.
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- Physica Status Solidi (B), 2010, v. 247, n. 8, p. 1946, doi. 10.1002/pssb.200983952
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GeV<sub>n</sub> complexes for silicon-based room-temperature single-atom nanoelectronics.
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- Scientific Reports, 2018, v. 8, n. 1, p. 1, doi. 10.1038/s41598-018-36441-w
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Fingerprints of sp1 Hybridized C in the Near-Edge X-ray Absorption Spectra of Surface-Grown Materials.
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- Materials (1996-1944), 2018, v. 11, n. 12, p. 2556, doi. 10.3390/ma11122556
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First-principles calculations of electronic excitations in clusters.
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- International Journal of Quantum Chemistry, 2000, v. 77, n. 6, p. 951, doi. 10.1002/(SICI)1097-461X(2000)77:6<951::AID-QUA3>3.0.CO;2-E
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