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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
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

3
The relationship between surface derivatization and the physical properties of bisarylphosphinidenetriironnonacarbonyl clusters

Perkinson, JL; Baik, Mu-Hyun; Trullinger, GE; Schauer, CK; White, PS, INORGANICA CHIMICA ACTA, v.294, no.2, pp.140 - 152, 1999-11

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