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Photolytic Activation of Late-Transition-Metal–Carbon Bonds and Their Reactivity toward Oxygen
GO TO OPEN ACCESS Organometallics 2021, 40 (24), 4077–4091, DOI: 10.1021/acs.organomet.1c00487.
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Computational insights into metal-catalyzed asymmetric hydrogenation
BOOK CHAPTER In: "Metal-catalyzed Asymmetric Hydrogenation: Evolution and Prospect", Elsevier, 2021, 6, 68, 385-426, (ISBN: 978-0-12-824569-9)DOI: 10.1016/bs.acat.2021.08.006. -
Understanding the Binding Properties of N-heterocyclic Carbenes through BDE Matrix App
Eur. J. Inorg. Chem. 2021, 3, e202100932, DOI: 10.1002/ejic.202100932.
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Seeking the Optimal Descriptor for SN2 Reactions through Statistical Analysis of Density Functional Theory Results
J. Org. Chem. 2021, 87 (1), 363–372, DOI: 10.1021/acs.joc.1c02387.
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Computational Study of Homogeneous Multimetallic Cooperative Catalysis
Top Catal. 2021, 65, 105–117, DOI: 10.1007/s11244-021-01493-2. -
The Effect of Added Ligands on the Reactions of [Ni(COD)(dppf)] with Alkyl Halides: Halide Abstraction May Be Reversible
Organometallics 2021, 40 (12), 1997–2007, DOI: 10.1021/acs.organomet.1c00280.
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Understanding ball milling mechanochemical processes with DFT calculations and microkinetic modeling
ChemSusChem. 2021, 14 (13), 2763-2768, DOI: 10.1002/cssc.202100497.
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Redefining the Mechanistic Scenario of Carbon–Sulfur Nucleophilic Coupling via High‐Valent Cp*Co(IV) Species
Angew. Chem. Int. Ed. 2021, 60 (20), 11217-11221, DOI: 10.1002/anie.202101390. -
Two Copper-Carbenes from One Diazo Compound
GO TO OPEN ACCESS J. Am. Chem. Soc. 2021, 143 (12), 4837–4843, DOI: 10.1021/jacs.1c01483.