Theoretical study on the C-H activation in decarbonylation of acetaldehyde by NiL2 (L=SO3CH3) using density functional theory
Crossref DOI link: https://doi.org/10.1007/s11595-014-1061-x
Published Online: 2014-12-18
Published Print: 2014-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Liu, Hongfei
Jia, Tiekun
Min, Xinmin
Text and Data Mining valid from 2014-12-01