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Application of CW and Pulsed EPR, MoSophe, and DFT Calculations in Unravelling the Electronic Structure of the Molybdenum(V) Centre in Dimethylsulfoxide Reductase (2007)

Noble, C. J.,
Drew, S. C.,
Lane, I.,
Benson, S.,
McEwan, A. G.,
Young, C. G.,
Hanson, G. R.

Publication details

Download	http://espace.library.uq.edu.au/view/UQ:162661
Repository	ARROW Discovery Service (Australia)
Keywords	Numerical Computation (080205), Bioinorganic Chemistry (030201), Inorganic Chemistry
Type	conference paper
Relation	isMemberOf Centre for Magnetic Resonance Publications, isMemberOf Excellence in Research Australia (ERA) - Collection