⁵¹V NMR chemical shifts calculated from QM/MM models of vanadium 
chloroperoxidase

Waller, M. P.; Bühl, M.; Geethalakshmi, K. R.; Wang, D.; Thiel, W.

doi:10.1002/chem.200700295

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⁵¹V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase

MPS-Authors

/persons/resource/persons59083

Waller, M. P.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58468

Bühl, M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons58567

Geethalakshmi, K. R.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons59084

Wang, D.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

/persons/resource/persons59045

Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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引用

Waller, M. P., Bühl, M., Geethalakshmi, K. R., Wang, D., & Thiel, W. (2007). ⁵¹V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase. Chemistry-A European Journal, 13, 4723-4732. doi:10.1002/chem.200700295.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-924B-F

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