Found: 17
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Structural aspects of two α-dihydrazones displaying a complete survey of intermolecular interactions.
- Published in:
- Acta Crystallographica Section C: Structural Chemistry, 2015, v. 71, n. 12, p. 1106, doi. 10.1107/S2053229615021944
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- Article
On substituted pyrazole derivatives. II. ( E)-1-(4-{[1-(4-Fluorophenyl)-3,5-dimethyl-1 H-pyrazol-4-yl]diazenyl}phenyl)ethanone and ( E)-1-(4-chlorophenyl)-3,5-dimethyl-4-[2-(2-nitrophenyl)diazenyl]-1 H-pyrazole.
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- Acta Crystallographica Section C: Structural Chemistry, 2015, v. 71, n. 1, p. 53, doi. 10.1107/S2053229614024619
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- Article
On substituted pyrazole derivatives. I. 3-Methyl-4-[( Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-(3-nitrophenyl)-1 H-pyrazol-5(4 H)-one and 3-methyl-4-[( Z)-2-(4-methylphenyl)hydrazin-1-ylidene]-1-[4-(trifluoromethyl)phenyl]-1 H-pyrazol-5(4 H)-one.
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- Acta Crystallographica Section C: Structural Chemistry, 2014, v. 70, n. 9, p. 837, doi. 10.1107/S2053229614017173
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- Article
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
Mobile genetic elements drive the multidrug resistance and spread of Salmonella serotypes along a poultry meat production line.
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- Frontiers in Microbiology, 2023, v. 14, p. 1, doi. 10.3389/fmicb.2023.1072793
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- Article
Aspects of spin-orbit effects in compounds containing heavy elements.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 5, p. 1182, doi. 10.1007/s10910-014-0314-4
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- Article
Different mutual positions of double bonds in open carbon chains and corresponding information from magnetically induced current densities.
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- International Journal of Quantum Chemistry, 2019, v. 119, n. 18, p. N.PAG, doi. 10.1002/qua.25941
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- Article
Relativistic effects on the ring current strengths of the substituted borazine: B<sub>3</sub>N<sub>3</sub>H<sub>6</sub> (X=H, F, Cl, Br, I, At).
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- International Journal of Quantum Chemistry, 2019, v. 119, n. 11, p. N.PAG, doi. 10.1002/qua.25859
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- Article
An investigation of aromaticity in hydroxybenzenes based on the study of magnetically induced current density.
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- International Journal of Quantum Chemistry, 2017, v. 117, n. 14, p. n/a, doi. 10.1002/qua.25382
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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.
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- European Journal of Inorganic Chemistry, 2018, v. 2018, n. 28, p. 3312, doi. 10.1002/ejic.201800339
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- Article
Spin–orbit effects on magnetically induced current densities in the () clusters.
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- Journal of Computational Chemistry, 2018, v. 39, n. 14, p. 862, doi. 10.1002/jcc.25170
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- Article
Information on Gas-Phase Diatomic Molecules from Magnetically Induced Current Densities.
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- Journal of Computational Chemistry, 2018, v. 39, n. 1, p. 52, doi. 10.1002/jcc.25083
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- Article
Genetic Characterization of Salmonella Infantis with Multiple Drug Resistance Profiles Isolated from a Poultry-Farm in Chile.
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- Microorganisms, 2021, v. 9, n. 11, p. 2370, doi. 10.3390/microorganisms9112370
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- Article
Aromaticity in heterocyclic analogues of benzene: Dissected NICS and current density analysis.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 1, p. N.PAG, doi. 10.1002/poc.3823
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- Article
Spin‐orbit effects on the ring current strengths of the substituted cyclophosphazene: c$$ c $$‐P3$$ {}_3 $$N3$$ {}_3 $$X6$$ {}_6 $$(X=H, F, Cl, Br, I, At, Ts)$$ \left(\mathbf{X}=\mathbf{H},\mathbf{F},\mathbf{Cl},\mathbf{Br},\mathbf{I},\mathbf{At},\mathbf{Ts}\right) $$
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27431
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- Article
Investigation of solvent effects on the aromaticity of hydroxybenzenes, considering magnetically induced current densities in adducts with explicit water molecules.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2024, v. 143, n. 5, p. 1, doi. 10.1007/s00214-024-03116-x
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- Article