Found: 14
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Aspherical scattering factors for SHELXL – model, implementation and application.
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- Acta Crystallographica. Section A, Foundations & Advances, 2019, v. 75, n. 1, p. 50, doi. 10.1107/S2053273318013840
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Front Cover: The Hydroxylated, Tetracyclic Bisquinolizidine Alkaloids Baptifoline and Epibaptifoline: Enantioselective Synthesis and Unambiguous Assignment of their Configuration at C‐13 (Eur. J. Org. Chem. 5/2019).
- Published in:
- European Journal of Organic Chemistry, 2019, v. 2019, n. 5, p. 862, doi. 10.1002/ejoc.201900055
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- Article
The Hydroxylated, Tetracyclic Bisquinolizidine Alkaloids Baptifoline and Epibaptifoline: Enantioselective Synthesis and Unambiguous Assignment of their Configuration at C‐13.
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 5, p. 895, doi. 10.1002/ejoc.201801126
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- Article
Neubestimmung der Ladungsdichte und topologische Analyse von ?-Diboran bei 94 KIn memoriam Professor Udo Engelhardt.
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- Zeitschrift für Anorganische und Allgemeine Chemie, 2004, v. 630, n. 8/9, p. 1313
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- Article
Bond Orders and Atomic Properties of the Highly Deformed Halogenated Fullerenes C<sub>60</sub>F<sub>18</sub> and C<sub>60</sub>Cl<sub>30</sub> Derived from their Charge Densities.
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- Chemistry - A European Journal, 2007, v. 13, n. 7, p. 1910, doi. 10.1002/chem.200601616
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- Article
Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold.
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- Chemistry - A European Journal, 2017, v. 23, n. 44, p. 10568, doi. 10.1002/chem.201700992
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- Article
Back Cover: Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold (Chem. Eur. J. 44/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 44, p. 10699, doi. 10.1002/chem.201702201
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- Article
Charge density of 4‐methyl‐3‐[(tetrahydro‐2H‐pyran‐2‐yl)oxy]thiazole‐2(3H)‐thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 450, doi. 10.1107/S2052520620005533
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- Article
The electrostatic potential of dynamic charge densities.
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- Journal of Applied Crystallography, 2017, v. 50, n. 6, p. 1627, doi. 10.1107/S1600576717013802
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- Article
ShelXle: a Qt graphical user interface for SHELXL.
- Published in:
- Journal of Applied Crystallography, 2011, v. 44, n. 6, p. 1281, doi. 10.1107/S0021889811043202
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- Article
MoleCoolQt -- a molecule viewer for charge-density research.
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- Journal of Applied Crystallography, 2011, v. 44, n. 1, p. 238, doi. 10.1107/S0021889810042482
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- Article
Electrostatic potential in crystals of α-boron, γ-boron and boron carbide.
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- Zeitschrift für Kristallographie. Crystalline Materials, 2018, v. 233, n. 9/10, p. 663, doi. 10.1515/zkri-2018-2080
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- Article
On avoiding negative electron density in Gram-Charlier refinements of anharmonic motion: the example of glutathione.
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- Zeitschrift für Kristallographie. Crystalline Materials, 2018, v. 233, n. 9/10, p. 695, doi. 10.1515/zkri-2018-2060
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- Article
Invariom modeling of disordered structures: case studies on a dipeptide, an amino acid, and cefaclor, a cephalosporin antibiotic.
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- Zeitschrift für Kristallographie. Crystalline Materials, 2016, v. 231, n. 12, p. 725, doi. 10.1515/zkri-2016-1955
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- Article