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Q39716174-0CEDA872-5F4F-4891-8DE6-55AF2B7200F7
Q39716174-0CEDA872-5F4F-4891-8DE6-55AF2B7200F7
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http://www.wikidata.org/entity/statement/Q39716174-0CEDA872-5F4F-4891-8DE6-55AF2B7200F7
Organometallic reactivity: the role of metal-ligand bond energies from a computational perspective.
P2860
Q39716174-0CEDA872-5F4F-4891-8DE6-55AF2B7200F7
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39716174-0CEDA872-5F4F-4891-8DE6-55AF2B7200F7
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c5b25a983d8288ec929783b4e1c867cf566d7bfb
P2860
Theoretical thermodynamics for large molecules: walking the thin line between accuracy and computational cost.