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Corrins and porphyrins: two of nature's pigments of life.
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- Journal of Coordination Chemistry, 2024, v. 77, n. 11, p. 1161, doi. 10.1080/00958972.2024.2343109
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Electron transfer in biological systems.
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- Journal of Biological Inorganic Chemistry (JBIC), 2024, v. 29, n. 7, p. 641, doi. 10.1007/s00775-024-02076-8
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Speciation and structure of ferriprotoporphyrin IX in aqueous solution: spectroscopic and diffusion measurements demonstrate dimerization, but not μ-oxo dimer formation.
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- Journal of Biological Inorganic Chemistry (JBIC), 2007, v. 12, n. 1, p. 101, doi. 10.1007/s00775-006-0170-1
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C<sub>70</sub> Fullerene Cage as a Novel Catalyst for Efficient Proton Transfer Reactions between Small Molecules: A Theoretical study.
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- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-46725-4
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- Article
Significance of hydrogen bonding and other noncovalent interactions in determining octahedral tilting in the CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> hybrid organic-inorganic halide perovskite solar cell semiconductor.
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- Scientific Reports, 2019, v. 9, n. 1, p. 1, doi. 10.1038/s41598-018-36218-1
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- Article
The Synthesis and Characterisation of Several Corroles.
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- South African Journal of Chemistry, 2013, v. 66, p. S1
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The Effect of Solvent on the Ligand Substitution Reactions of Aquacobalamin (Vitamin B<sub>12a</sub>).
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- South African Journal of Chemistry, 2006, v. 59, p. 43
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Probing the cis and trans Influence in Cobalamin Chemistry by Electronic Spectroscopy.
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- South African Journal of Chemistry, 2005, v. 58, p. 9
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The haempeptides from cytochrome c. Exploring the basic chemistry of the iron porphyrins and...
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- South African Journal of Chemistry, 1997, v. 50, n. 4, p. 166
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Probing the Nature of the Co<sup>III</sup> Ion in Cobalamins - Spectroscopic and Structural Investigations of the Reactions of Aquacobalamin (Vitamin B<sub>12a</sub>) with Ambident Nucleophiles.
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- European Journal of Inorganic Chemistry, 2003, v. 2003, n. 11, p. 2095
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The physical chemistry of [M(HO)(NO)] (M = Mn, Co, Ni, Cu, Zn) complexes: computational studies of their structure, energetics and the topological properties of the electron density.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 127, n. 5/6, p. 711, doi. 10.1007/s00214-010-0781-z
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- Article
Definition of the Pnictogen Bond: A Perspective.
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- Inorganics, 2022, v. 10, n. 10, p. 149, doi. 10.3390/inorganics10100149
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Chalcogen···Chalcogen Bonding in Molybdenum Disulfide, Molybdenum Diselenide and Molybdenum Ditelluride Dimers as Prototypes for a Basic Understanding of the Local Interfacial Chemical Bonding Environment in 2D Layered Transition Metal Dichalcogenides
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- Inorganics, 2022, v. 10, n. 1, p. 11, doi. 10.3390/inorganics10010011
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Halogen Bonding: A Halogen-Centered Noncovalent Interaction Yet to Be Understood.
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- Inorganics, 2019, v. 7, n. 3, p. 40, doi. 10.3390/inorganics7030040
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Can Combined Electrostatic and Polarization Effects Alone Explain the F···F Negative-Negative Bonding in Simple Fluoro-Substituted Benzene Derivatives? A First-Principles Perspective.
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- Computation, 2018, v. 6, n. 4, p. 51, doi. 10.3390/computation6040051
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Halogen in materials design: Chloroammonium lead triiodide perovskite (ClNH<sub>3</sub>PbI<sub>3</sub>) a dynamical bandgap semiconductor in 3D for photovoltaics.
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- Journal of Computational Chemistry, 2018, v. 39, n. 23, p. 1902, doi. 10.1002/jcc.25366
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Towards the rational design of antimalarial drugs.
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- South African Journal of Science, 1998, v. 94, n. 6, p. 277
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The Pnictogen Bond: The Covalently Bound Arsenic Atom in Molecular Entities in Crystals as a Pnictogen Bond Donor.
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- Molecules, 2022, v. 27, n. 11, p. 3421, doi. 10.3390/molecules27113421
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The Phosphorus Bond, or the Phosphorus-Centered Pnictogen Bond: The Covalently Bound Phosphorus Atom in Molecular Entities and Crystals as a Pnictogen Bond Donor.
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- Molecules, 2022, v. 27, n. 5, p. 1487, doi. 10.3390/molecules27051487
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Is the Fluorine in Molecules Dispersive? Is Molecular Electrostatic Potential a Valid Property to Explore Fluorine-Centered Non-Covalent Interactions?
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- Molecules, 2019, v. 24, n. 3, p. 379, doi. 10.3390/molecules24030379
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Nature of halogen‐centered intermolecular interactions in crystal growth and design: Fluorine‐centered interactions in dimers in crystalline hexafluoropropylene as a prototype.
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- Journal of Computational Chemistry, 2019, v. 40, n. 20, p. 1836, doi. 10.1002/jcc.25836
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Methylammonium Tetrel Halide Perovskite Ion Pairs and Their Dimers: The Interplay between the Hydrogen-, Pnictogen- and Tetrel-Bonding Interactions.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 13, p. 10554, doi. 10.3390/ijms241310554
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The Tetrel Bond and Tetrel Halide Perovskite Semiconductors.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 7, p. 6659, doi. 10.3390/ijms24076659
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The Pnictogen Bond, Together with Other Non-Covalent Interactions, in the Rational Design of One-, Two- and Three-Dimensional Organic-Inorganic Hybrid Metal Halide Perovskite Semiconducting Materials, and Beyond.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 15, p. 8816, doi. 10.3390/ijms23158816
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The Stibium Bond or the Antimony-Centered Pnictogen Bond: The Covalently Bound Antimony Atom in Molecular Entities in Crystal Lattices as a Pnictogen Bond Donor.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 9, p. 4674, doi. 10.3390/ijms23094674
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Chalcogen Bonding in the Molecular Dimers of WCh 2 (Ch = S, Se, Te): On the Basic Understanding of the Local Interfacial and Interlayer Bonding Environment in 2D Layered Tungsten Dichalcogenides.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 3, p. 1263, doi. 10.3390/ijms23031263
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Revealing Factors Influencing the Fluorine‐Centered Non‐Covalent Interactions in Some Fluorine‐Substituted Molecular Complexes: Insights from First‐Principles Studies.
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- ChemPhysChem, 2018, v. 19, n. 12, p. 1486, doi. 10.1002/cphc.201800023
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Does Chlorine in CH3Cl Behave as a Genuine Halogen Bond Donor?
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- Crystals (2073-4352), 2020, v. 10, n. 3, p. 146, doi. 10.3390/cryst10030146
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