Assessing Density Functional Theory for Chemically Relevant Open-Shell Transition Metal Reactions
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Institute for Physical and Theoretical Chemistry, University of Bonn, Beringstr. 4, 53115 Bonn, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c00659
Reference182 articles.
1. Metal-containing polymers: Facile tuning of photophysical traits and emerging applications in organic electronics and photonics
2. Modern applications of low-valent early transition metals in synthesis and catalysis
3. 3d Transition Metals for C–H Activation
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