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Title: Distinct Mechanisms and Hydricities of Cp*Ir-Based CO2 Hydrogenation Catalysts in Basic Water

Journal Article · · ACS Catalysis
ORCiD logo [1]; ORCiD logo [2]; ORCiD logo [3]; ORCiD logo [3]; ORCiD logo [1]; ORCiD logo [1]
  1. Brookhaven National Lab. (BNL), Upton, NY (United States)
  2. National Institute of Advanced Industrial Science and Technology, Tsukuba (Japan). Research Institute of Energy Conservation
  3. National Institute of Advanced Industrial Science and Technology, Tsukuba (Japan). Global Zero Emission Research Center
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Transition metal-catalyzed reversible hydrogenation of CO2 to formate in aqueous solutions under ambient conditions is an attractive environmentally friendly strategy for the storage and transportation of H2 in a liquid chemical form. Here, mechanistic details for the CO2 hydrogenation by a series of pentamethylcyclopentadienyl iridium(III) (Cp*Ir) complexes with picolinamidate ligands are investigated through density functional theory and kinetic isotope effects (KIEs) calculations. Additionally, adopting a speciation approach at a pH of 8.2, CO2 hydrogenation mechanisms of 37 distinct protonation states and conformers of Cp*Ir type complexes are investigated. This imposes a challenging test for the computational modeling in terms of providing a consistent correlation with experimental kinetics and KIE studies of multiple catalysts instead of a single complex. Overall, H2 heterolysis to generate an iridium hydride intermediate was demonstrated to be the rate determining step, which proceeds via distinct pathways depending on the stereoelectronic properties of the ligand. A peculiar iridium dihydride route was also uncovered, which could be optimized to accelerate the H2 heterolysis. We have further computed the thermodynamic and kinetic hydricities of 74 complexes with [Cp*Ir(L)(H)]q (q = -1, 0, 1 depending on the ligand charge by deprotonation or protonation events) general formula. Hydricity values do not show any noticeable correlation with the thermodynamics (ΔG) of [Cp*Ir(L)(HCO2–)] formation but exhibit linear correlation with the kinetics (ΔG‡) of electrophilic CO2 attack to iridium hydride species, especially when the charges and local structural effects of the metal hydrides are considered. Insights gained in this study on (i) the factors determining the preferred pathway for the rate-limiting H2 heterolysis step, (ii) the correlation between thermodynamic hydricity and the kinetics of CO2 insertion to iridium hydride species, and (iii) mechanistic analysis via combination of free energy profiles and KIE studies for a series of iridium catalysts will provide guidelines for the design of next-generation catalysts for the reversible H2 storage through CO2 utilization.

Research Organization:
Brookhaven National Lab. (BNL), Upton, NY (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES). Chemical Sciences, Geosciences & Biosciences Division; Japan Society for the Promotion of Science (JSPS)
Grant/Contract Number:
SC0012704; 20K05593
OSTI ID:
1797363
Report Number(s):
BNL-221668-2021-JAAM
Journal Information:
ACS Catalysis, Vol. 11, Issue 9; ISSN 2155-5435
Publisher:
American Chemical Society (ACS)Copyright Statement
Country of Publication:
United States
Language:
English

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Related Subjects

37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
hydrogenation
catalyst
metal hydride
heterolysis
anions
ligands
thermodynamics
transition metals