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Results: 1-3 |
Results: 3
Interactions of the rubredoxin redox site analogue [Fe(SCH3)(4)](2-) with water: An ab initio quantum chemistry study
Authors: Koerner, JB Ichiye, T
Citation: Jb. Koerner et T. Ichiye, Interactions of the rubredoxin redox site analogue [Fe(SCH3)(4)](2-) with water: An ab initio quantum chemistry study, J PHYS CH B, 104(10), 2000, pp. 2424-2431
Ab initio quantum mechanical study of metal substitution in analogues of rubredoxin: Implications for redox potential control
Authors: Beck, BW Koerner, JB Ichiye, T
Citation: Bw. Beck et al., Ab initio quantum mechanical study of metal substitution in analogues of rubredoxin: Implications for redox potential control, J PHYS CH B, 103(37), 1999, pp. 8006-8015
Theoretical study of the acetylene trimerization with CpCo
Authors: Hardesty, JH Koerner, JB Albright, TA Lee, GY
Citation: Jh. Hardesty et al., Theoretical study of the acetylene trimerization with CpCo, J AM CHEM S, 121(25), 1999, pp. 6055-6067
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