Performance of Density Functional Theory for Transition Metal Oxygen Bonds
Author:
Affiliation:
1. Technical University of DenmarkDTU Chemistry, Building 206, 2800 Kgs. Lyngby DK – Denmark
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201900862
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