Theoretical models of X–H bonds breaking (X = C, O, and H) over metal surfaces: Used for simulation of catalytic methane steam reforming
Crossref DOI link: https://doi.org/10.1134/S1023193517100044
Published Online: 2017-10-21
Published Print: 2017-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
German, E. D.
License valid from 2017-10-01