DFT Calculations of Isomer Shifts and Quadrupole Splitting Parameters in Synthetic Iron−Oxo Complexes: Applications to Methane Monooxygenase and Ribonucleotide Reductase-Reference-Cited by-同舟云学术

DFT Calculations of Isomer Shifts and Quadrupole Splitting Parameters in Synthetic Iron−Oxo Complexes: Applications to Methane Monooxygenase and Ribonucleotide Reductase

Published:2003-07-31 Issue:17 Volume:42 Page:5244-5251
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Liu Tiqing¹,Lovell Timothy¹,Han Wen-Ge¹,Noodleman Louis¹

Affiliation:

1. Department of Molecular Biology, TPC-15, The Scripps Research Institute, La Jolla, California 92037

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic020640y

Reference68 articles.

1. Structural and Functional Aspects of Metal Sites in Biology

2. Geometric and Electronic Structure/Function Correlations in Non-Heme Iron Enzymes

3. Geometry of the soluble methane monooxygenase catalytic diiron center in two oxidation states

4. Crystal structure of the hydroxylase component of methane monooxygenase fromMethylosinus trichosporiumOB3b

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