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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)

Publication details
Download http://espace.library.uq.edu.au/view/UQ:162072
Repository ARROW Discovery Service (Australia)
Keywords Structural Chemistry and Spectroscopy (030606), Numerical Computation (080205), Bioinorganic Chemistry (030201)
Type conference paper
Relation isMemberOf Centre for Magnetic Resonance Publications, isMemberOf Excellence in Research Australia (ERA) - Collection