Density Functional/Poisson-Boltzmann Calculations of Redox Potentials for Iron-Sulfur Clusters. Mouesca, J., Chen, J. L., Noodleman, L., Bashford, D., & Case, D. A. Journal of the American Chemical Society, 116(26):11898–11914, 1994. ![Density Functional/Poisson-Boltzmann Calculations of Redox Potentials for Iron-Sulfur Clusters [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{mouesca_density_1994,
title = {Density {Functional}/{Poisson}-{Boltzmann} {Calculations} of {Redox} {Potentials} for {Iron}-{Sulfur} {Clusters}},
volume = {116},
issn = {0002-7863},
url = {http://dx.doi.org/10.1021/ja00105a033},
doi = {10.1021/ja00105a033},
number = {26},
urldate = {2014-05-08},
journal = {Journal of the American Chemical Society},
author = {Mouesca, Jean-Marie and Chen, Jun L. and Noodleman, Louis and Bashford, Donald and Case, David A.},
year = {1994},
keywords = {Broken symmetry, Exchange coupling},
pages = {11898--11914},
}
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