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| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| The mechanism of the rhodium(I)-catalyzed [2+2+1] carbocyclization reaction of dienes and CO: A computational study Pitcock, William H., Jr.; Lord, Richard L.; Baik, Mu-Hyun, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.130, no.17, pp.5821 - 5830, 2008-04 | |
| 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 | |
| Cyanide: A Strong-Field Ligand for Ferrohemes and Hemoproteins? Li, Jianfeng; Lord, Richard L.; Noll, Bruce C.; Baik, Mu-Hyun; Schulz, Charles E.; Scheidt, W. Robert, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.47, no.52, pp.10144 - 10146, 2008 | |
| Evidence for spontaneous resolution of icosahedral proline Myung, Sunnie; Lorton, K. Patrick; Merenbloom, Samuel I.; Fioroni, Marco; Koeniger, Stormy L.; Julian, Ryan R.; Baik, Mu-Hyun; Clemmer, David E., JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.128, no.50, pp.15988 - 15989, 2006-12 | |
| Mechanistic insight into the diastereoselective rhodium-catalyzed Pauson-Khand reaction: Role of coordination number in stereocontrol Wang, Huijun; Sawyer, James R.; Evans, P. Andrew; Baik, Mu-Hyun, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.47, no.2, pp.342 - 345, 2008 | |
| How iron-containing proteins control dioxygen chemistry: a detailed atomic level description via accurate quantum chemical and mixed quantum mechanics/molecular mechanics calculations Friesner, RA; Baik, Mu-Hyun; Gherman, BF; Guallar, V; Wirstam, M; Murphy, RB; Lippard, SJ, COORDINATION CHEMISTRY REVIEWS, v.238, pp.267 - 290, 2003-03 | |
| Theoretical studies of diiron(II) complexes that model features of the dioxygen-activating centers in non-heme diiron enzymes Baik, Mu-Hyun; Lee, D; Friesner, RA; Lippard, SJ, ISRAEL JOURNAL OF CHEMISTRY, v.41, no.3, pp.173 - 186, 2001 | |
| Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox Behavior of cyclooctatetraene and nitrobenzene Baik, Mu-Hyun; Schauer, CK; Ziegler, T, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.124, no.37, pp.11167 - 11181, 2002-09 | |
| Synthesis, structure, and electronic properties of monomeric and dimeric trispyrazolylborate platinum(II) hydride complexes Reinartz, S; Baik, Mu-Hyun; White, PS; Brookhart, M; Templeton, JL, INORGANIC CHEMISTRY, v.40, no.18, pp.4726 - 4732, 2001-08 | |
| Using density functional theory to design DNA base analogues with low oxidation potentials Baik, Mu-Hyun; Silverman, JS; Yang, IV; Ropp, PA; Szalai, VA; Yang, WT; Thorp, HH, JOURNAL OF PHYSICAL CHEMISTRY B, v.105, no.27, pp.6437 - 6444, 2001-07 |
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