Kulkarni YS, Liao Q, Byléhn F, Amyes TL, Richard JP, Kamerlin SCL
J. Am. Chem. Soc. 140 (11) 3854-3857 [2018-03-21; online 2018-03-13]
We have previously performed empirical valence bond calculations of the kinetic activation barriers, Δ G
PubMed 29516737
DOI 10.1021/jacs.8b00251
Crossref 10.1021/jacs.8b00251