Works matching AU Ren, Xue-Feng
Results: 9
A theoretical analysis of the effects of electron-withdrawing substitutions on electronic structures and phosphorescent efficiency of a series of Ir(III) complexes with 2-phenylpyridine ligands.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2016, v. 135, n. 1, p. 1, doi. 10.1007/s00214-015-1773-9
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- Article
Theoretical study on photophysical properties of 2,1,3-benzothiadiazole-based star-shaped molecules.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 129, n. 6, p. 833, doi. 10.1007/s00214-011-0942-8
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Theoretical design study on photophysical property of the organoboron quinolate derivatives.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 129, n. 1, p. 63, doi. 10.1007/s00214-011-0888-x
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Triphenylamine-based indoline derivatives for dye-sensitized solar cells: a density functional theory investigation.
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- Journal of Molecular Modeling, 2016, v. 22, n. 1, p. 8, doi. 10.1007/s00894-015-2870-3
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Revealing the marked differences of phosphorescence efficiencies on C<sup>˄</sup>N<sup>˄</sup>N‐coordinated Pt(II) complexes: A theoretical study.
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- Applied Organometallic Chemistry, 2021, v. 35, n. 1, p. 1, doi. 10.1002/aoc.6072
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Efficient structural modification of electron‐withdrawing substituents on Pt(II) complexes for red emitters: A theoretical study.
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- Applied Organometallic Chemistry, 2020, v. 34, n. 9, p. 1, doi. 10.1002/aoc.5739
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Establishment of LC-MS/MS Method for Determination of GMDTC in Rat Plasma and Its Application in Preclinical Pharmacokinetics.
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- Molecules, 2023, v. 28, n. 3, p. 1191, doi. 10.3390/molecules28031191
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Optimization of extraction technique of pigment from Black Potato by response surface methodology.
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- Guihaia, 2014, v. 34, n. 6, p. 859, doi. 10.3969/j.issn.1000-3142.2014.06.022
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Clostridium difficile carriage in hospitalized cancer patients: a prospective investigation in eastern China.
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- BMC Infectious Diseases, 2014, v. 14, n. 1, p. 523, doi. 10.1186/1471-2334-14-523
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- Article