المؤلفون: Jie Wei (264772), Jie Ding (73711), Maoshuai Li (7915823), Weikang Dai (11682939), Qi Yang (108283), Yi Feng (29944), Cheng Yang (273624), Wanxin Yang (11682942), Mei-Yan Wang (691400), Xing Chen (140292), Yonggang Chen (1748125), Xinbin Ma (1510072)

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Environmental Sciences not elsewhere classified, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, coordinated catalyst exhibits, active anionic complex, hydrogenolysis energy barrier, highest energy barrier, electron donating capacity, 3 , 2 , monodentate ligands follows, donor ligands serve, ligand steric hindrance, catalyzed formaldehyde hydroformylation, energy decomposition analysis, formaldehyde hydroformylation, accepting capacity, bidentate ligands, study performs, strongest interaction, realistic mono, oxidative addition, original activity, ligand ’, ligand nature, electronic properties

Relation: https://figshare.com/articles/journal_contribution/Computational_Insight_into_the_Ligand_Effect_on_the_Original_Activity_of_Rh-Catalyzed_Formaldehyde_Hydroformylation/16992555

الاتاحة: https://doi.org/10.1021/acs.jpcc.1c07258.s001