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Showing results 1 to 4 of 4

1
Density functional theory study of redox pairs. 1. Dinuclear iron complexes that undergo multielectron redox reactions accompanied by a reversible structural change

Baik, Mu-Hyun; Ziegler, T; Schauer, CK, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.122, no.38, pp.9143 - 9154, 2000-09

2
Proton as the simplest of all catalysts for [2+2] cycloadditions: DFT study of acid-catalyzed imine metathesis

Burland, MC; Meyer, TY; Baik, Mu-Hyun, JOURNAL OF ORGANIC CHEMISTRY, v.69, no.19, pp.6173 - 6184, 2004-09

3
Theoretical study of cisplatin binding to purine bases: Why does cisplatin prefer guanine over adenine?

Baik, Mu-Hyun; Friesner, RA; Lippard, SJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.46, pp.14082 - 14092, 2003-11

4
Theoretical study on the stability of N-glycosyl bonds: Why does N7-platination not promote depurination?

Baik, Mu-Hyun; Friesner, RA; Lippard, SJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.124, no.16, pp.4495 - 4503, 2002-04

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