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| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| 1,2-CF bond activation of perfluoroarenes and alkylidene isomers of titanium. DFT analysis of the C-F bond activation pathway and rotation of the titanium alkylidene moiety Andino, Jose G.; Fan, Hongjun; Fout, Alison R.; Bailey, Brad C.; Baik, Mu-Hyun; Mindiola, Daniel J., JOURNAL OF ORGANOMETALLIC CHEMISTRY, v.696, no.25, pp.4138 - 4146, 2011-12 | |
| What difference one double bond makes: Electronic structure of saturated and unsaturated n-heterocyclic carbene ligands in Grubbs 2nd generation-type catalysts Lord, Richard L.; Wang, Huijun; Vieweger, Mario; Baik, Mu-Hyun, JOURNAL OF ORGANOMETALLIC CHEMISTRY, v.691, no.24-25, pp.5505 - 5512, 2006-12 | |
| Computing redox potentials in solution: Density functional theory as a tool for rational design of redox agents Baik, Mu-Hyun; Friesner, RA, JOURNAL OF PHYSICAL CHEMISTRY A, v.106, no.32, pp.7407 - 7412, 2002-08 | |
| How a Redox-Innocent Metal Promotes the Formal Reductive Elimination of Biphenyl Using Redox-Active Ligands Ashley, Daniel Charles; Baik, Mu-Hyun, CHEMISTRY-A EUROPEAN JOURNAL, v.21, no.11, pp.4308 - 4314, 2015-03 | |
| The effect of one valence electron: Contrasting (PNP)Ni(CO) with (PNP)Ni(NO) to understand the half-bent NINO unit Fullmer, Benjamin C.; Pink, Maren; Fan, Hongjun; Yang, Xiaofan; Baik, Mu-Hyun; Caulton, Kenneth G., INORGANIC CHEMISTRY, v.47, no.9, pp.3888 - 3892, 2008-05 |
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