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Q45693551-15A58CDD-C91F-497E-9B60-54DEF1437022
Q45693551-15A58CDD-C91F-497E-9B60-54DEF1437022
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45693551-15A58CDD-C91F-497E-9B60-54DEF1437022
Electronic structure of the S1 state in methylcobalamin: insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations.
P2860
Q45693551-15A58CDD-C91F-497E-9B60-54DEF1437022
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45693551-15A58CDD-C91F-497E-9B60-54DEF1437022
rank
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wasDerivedFrom
339cdadd20568e26b4e38aa8c47b542ef532f883
P2860
The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations.