A Magnetic and Electronic Circular Dichroism Study of Azurin, Plastocyanin, Cucumber Basic Protein, and Nitrite Reductase Based on Time-Dependent Density Functional Theory Calculations
Author:
Affiliation:
1. Department of Chemistry, University of Calgary, 2500 University Drive NW, Calgary, Alberta, Canada, T2N 1N4
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp101372s
Reference87 articles.
1. Electronic structures of active sites in copper proteins: contributions to reactivity
2. Electronic structure contributions to function in bioorganic chemistry: The blue copper active site
3. Electronic Structures of Metal Sites in Proteins and Models: Contributions to Function in Blue Copper Proteins
4. Spectroscopic studies of stellacyanin, plastocyanin, and azurin. Electronic structure of the blue copper sites
5. Spectroscopic and Geometric Variations in Perturbed Blue Copper Centers: Electronic Structures of Stellacyanin and Cucumber Basic Protein
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4. A perspective on the relative merits of time-dependent and time-independent density functional theory in studies of the electron spectra due to transition metal complexes. An illustration through applications to copper tetrachloride and plastocyanin;International Journal of Quantum Chemistry;2014-02-06
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