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Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives.
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- ChemistryOpen, 2015, v. 4, n. 3, p. 302, doi. 10.1002/open.201402110
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- Article
Symmetry-adapted formulation of the hybrid treatment resulting from the G-particle-hole Hypervirial equation and equations of motion methods: a procedure for modeling solids.
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- Journal of Mathematical Chemistry, 2021, v. 59, n. 2, p. 488, doi. 10.1007/s10910-020-01208-0
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- Article
Cover Feature: Aromaticity of [M<sub>3</sub>(µ‐X)<sub>3</sub>X<sub>6</sub>]<sup>0/2–</sup> (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field (Eur. J. Inorg. Chem. 28/2018).
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- 2018
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- Cover Art
Aromaticity of [M<sub>3</sub>(µ‐X)<sub>3</sub>X<sub>6</sub>]<sup>0/2–</sup> (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field.
- Published in:
- European Journal of Inorganic Chemistry, 2018, v. 2018, n. 28, p. 3312, doi. 10.1002/ejic.201800339
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- Article
Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2015, v. 134, n. 3, p. 1, doi. 10.1007/s00214-015-1627-5
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- Article
Analysis of Local and Global Aromaticity in Si<sub>3</sub>C<sub>5</sub> and Si<sub>4</sub>C<sub>8</sub> Clusters. Aromatic Species Containing Planar Tetracoordinate Carbon.
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- Chemistry (2624-8549), 2021, v. 3, n. 4, p. 1101, doi. 10.3390/chemistry3040080
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- Article