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Bottom-Up Synthesis of Porous Coordination Frameworks: Apical Substitution of a Pentanuclear Tetrahedral Precursor.
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- Angewandte Chemie International Edition, 2009, v. 48, n. 29, p. 5291, doi. 10.1002/anie.200902274
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- Article
Synthesis, photophysical properties, and DFT calculation of yellow‐red phosphorescent iridium(III) complexes based on thiophen‐pyrimidine/pyridine derivatives.
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- Journal of the Chinese Chemical Society, 2022, v. 69, n. 12, p. 2042, doi. 10.1002/jccs.202200370
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- Article
Influence of Linked Bridges on Thermally Activated Delayed Fluorescence Characteristic for DCBPy Emitter.
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- Advanced Theory & Simulations, 2019, v. 2, n. 9, p. N.PAG, doi. 10.1002/adts.201900076
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- Article
Palladium(II) Acetylide Complexes with Pincer-Type Ligands: Photophysical Properties, Intermolecular Interactions, and Photo-cytotoxicity.
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- Chemistry - An Asian Journal, 2017, v. 12, n. 1, p. 145, doi. 10.1002/asia.201601414
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- Article
Highly Luminescent Mono‐ and Dinuclear Cationic Iridium(III) Complexes Containing Phenanthroline‐Based Ancillary Ligand.
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- European Journal of Inorganic Chemistry, 2019, v. 2019, n. 6, p. 847, doi. 10.1002/ejic.201801367
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- Article
Theoretical investigation on the effect of fluorine and carboxylate substitutions on the performance of benzodithiophene-diketopyrrolopyrrole-based polymer solar cells.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2018, v. 137, n. 4, p. 1, doi. 10.1007/s00214-018-2228-x
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- Article
Toward design of high-performance optoelectronic materials: comparative theoretical studies on the photophysical and charge transport properties of fluorene-based compounds.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2012, v. 131, n. 3, p. 1, doi. 10.1007/s00214-012-1176-0
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- Article
Structural and Bonding Analyses on a Homologous Metal-Metal Bond Guest-Host Series M<sub>2</sub>@C<sub>50</sub>X<sub>10</sub> (M = Zn, Cd, Hg; X = CH, N, B).
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- European Journal of Inorganic Chemistry, 2013, v. 2013, n. 12, p. 2220, doi. 10.1002/ejic.201201416
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- Article