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Q51275036-5CE936E0-A994-4829-A480-33569ADC6C2A
Q51275036-5CE936E0-A994-4829-A480-33569ADC6C2A
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http://www.wikidata.org/entity/statement/Q51275036-5CE936E0-A994-4829-A480-33569ADC6C2A
Computation of the bond dissociation enthalpies and free energies of hydroxylic antioxidants using the ab initio Hartree-Fock method.
P2860
Q51275036-5CE936E0-A994-4829-A480-33569ADC6C2A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51275036-5CE936E0-A994-4829-A480-33569ADC6C2A
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4d7428c2ff296871e0dc1b10457b5169da160da1
P2860
Thermodynamics and kinetics of proton-coupled electron transfer: stepwise vs. concerted pathways.