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Journal: Molecules, 2019
Volume: 24
Number: 819
Article:
A Density Functional Theory-Based Scheme to Compute the Redox Potential of a Transition Metal Complex: Applications to Heme Compound
Authors:
by
Toru Matsui and Jong-Won Song
Link:
https://www.mdpi.com/1420-3049/24/4/819
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