화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster
Breglia R, Arrigoni F, Sensi M, Greco C, Fantucci P, De Gioia L, Bruschi M
Inorganic Chemistry, 60(1), 387, 2021
2 Interaction of the H-Cluster of FeFe Hydrogenase with Halides
del Barrio M, Sensi M, Fradale L, Bruschi M, Greco C, de Gioia L, Bertini L, Fourmond V, Leger C
Journal of the American Chemical Society, 140(16), 5485, 2018
3 Reactivity of the Excited States of the H-Cluster of FeFe Hydrogenases
Sensi M, Baffert C, Greco C, Caserta G, Gauquelin C, Saujet L, Fontecave M, Roy S, Artero V, Soucaille P, Meynial-Salles I, Bottin H, de Gioia L, Fourmond V, Leger C, Bertini L
Journal of the American Chemical Society, 138(41), 13612, 2016