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Formic Acid Dehydrogenation through Ligand Design Strategy ..:

Jian Guo ; Maoliang Li ; Chengkai Yin...
doi:10.1021/acs.inorgchem.3c02611.s001. , 1753

Link: https://doi.org/10.1021/acs.inorgchem.3c02611.s001

RT Journal
T1 <Title>Formic Acid Dehydrogenation through Ligand Design Strategy of Amidation in Half-Sandwich Ir Complexes</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftunivoxfordfig:oai:figshare.com:article_24530378&Exemplar=1&LAN=DE
				
A1 Jian Guo
A1 Maoliang Li
A1 Chengkai Yin
A1 Dulin Zhong
A1 Yuguan Zhang
A1 Xiaobin Li
A1 Yilin Wang
A1 Jingcheng Yuan
A1 Haijiao Xie
A1 Tiangui Qi
YR 1753
K1 Biophysics
K1 Biochemistry
K1 Medicine
K1 Cell Biology
K1 Molecular Biology
K1 Space Science
K1 Chemical Sciences not elsewhere classified
K1 outer coordination sphere
K1 ligand design strategy
K1 dft calculations demonstrated
K1 quinolinylformamide (< b
K1 complex (< b
K1 anminquinoline (< b
K1 reaction energy barrier
K1 develop new ligands
K1 l3 </ b
K1 3 </ b
K1 formic acid dehydrogenation
K1 efficient fa dehydrogenation
K1 sandwich ir complexes
K1 formic acid
K1 n </
K1 reaction activity
K1 existing ligands
K1 aminoquinoline ligands
K1 water molecule
K1 turnover frequency
K1 transition states
K1 study presents
K1 responsive catalyst
K1 pristine 8
K1 optimized conditions
K1 experimental results
K1 deprotonated carbanion
K1 could interact
K1 amidated 8
K1 >- 8
K1 206250 h
JF doi:10.1021/acs.inorgchem.3c02611.s001
LK http://dx.doi.org/https://doi.org/10.1021/acs.inorgchem.3c02611.s001
DO https://doi.org/10.1021/acs.inorgchem.3c02611.s001
SF ELIB - SuUB Bremen

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