Theoretical Studies of Diiron(II) Complexes That Model Features of the Dioxygen–Activating Centers in Non–Heme Diiron Enzymes
Mu-Hyun Baik, Dongwhan Lee, Richard A. Friesner, Stephen J. Lippard
Isr. J. Chem., 2001
192
An Experimental and Computational Analysis of the of Formation of the Terminal Nitrido Complex (η3–Cp*)2Mo(N)(N3) by Elimination of N2 from Cp*2Mo(N3)2 : The Barrier to Elimination is Strongly Influenced by the exo versus endo Configuration of the Azide Ligand
Jun Ho Shin, Brian M. Bridgewater, David G. Churchill, Mu-Hyun Baik, Richard A. Friesner, Gerard F. Parkin
J. Am. Chem. Soc., 2001
193
Evidence for Through–Space Electron Transfer in the Distance Dependence of Normal and Inverted Electron Transfer in Oligoproline Arrays
Scafford A. Serron, W. Stephen Aldridge III, Cavan N. Fleming, Ryan M. Danell, Mu-Hyun Baik, Milan Sykora, Dana M. Dattelbaum, Thomas J. Meyer
J. Am. Chem. Soc., 2004
194
Density Functional Theory Study of Redox Pairs. 2. Influence of Solvation and Ion Pair Formation on the Redox Behavior of Cyclooctatetraene and Nitrobenzene
Mu-Hyun Baik, Cynthia K. Schauer, Tom Ziegler
J. Am. Chem. Soc., 2002
195
Synthesis, Structure and Electronic Properties of Monomeric and Dimeric Trispyrazolylborate Platinum(II) Hydride Complexes
Stefan Reinartz, Mu-Hyun Baik, Peter S. White, Maurice Brookhart, Joseph L. Templeton
Inorg. Chem., 2001
196
Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials
Mu-Hyun Baik, Joel S. Silverman, Ivana V. Yang, Patricia A. Ropp, Weitao Yang, H. Holden Thorp
J. Phys. Chem. B, 2001
197
Density Functional Theory Study of Redox Pairs. 1. Dinuclear Iron Complexes That Undergo Multielectron Redox Reactions Accompanied by Reversible Structural Change
Mu-Hyun Baik, Tom Ziegler, Cynthia K. Schauer
J. Am. Chem. Soc., 2000
198
The Relationship Between Surface Derivatization and the Physical Properties of Bisarylphosphinidene–triironnonacarbonyl Clusters
Joanna L. Perkinson, Mu-Hyun Baik, Geoffrey E.Trullinger, Cynthia K. Schauer, Peter S. White
Inorg. Chim. Acta, 1999
199
Understanding the Mechanism of Triplet-Triplet Energy Transfer in the Photocatalytic [2+2] Cycloaddition: Insights From Quantum Chemical Modeling
Baik, Mu-Hyun, Lee, Eunji, Moon, Hyejin, Park, Jiyong
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2025
200
The rhodium riddle: computational insights into competitive β-hydride vs. β-fluoride elimination