536 related articles for article (PubMed ID: 28836757)
21. Selective Oxidation of H
Isegawa M; Matsumoto T; Ogo S
Inorg Chem; 2020 Jan; 59(2):1014-1028. PubMed ID: 31898897
[TBL] [Abstract][Full Text] [Related]
22. Hydride Pinning Pathway in the Hydrogenation of CO
Sarma PJ; Baruah SD; Logsdail A; Deka RC
Chemphyschem; 2019 Mar; 20(5):680-686. PubMed ID: 30648792
[TBL] [Abstract][Full Text] [Related]
23. Comprehensive thermochemistry of W-H bonding in the metal hydrides CpW(CO)2(IMes)H, [CpW(CO)2(IMes)H](•+), and [CpW(CO)2(IMes)(H)2]+. Influence of an N-heterocyclic carbene ligand on metal hydride bond energies.
Roberts JA; Appel AM; DuBois DL; Bullock RM
J Am Chem Soc; 2011 Sep; 133(37):14604-13. PubMed ID: 21780811
[TBL] [Abstract][Full Text] [Related]
24. Toward Rational Design of 3d Transition Metal Catalysts for CO2 Hydrogenation Based on Insights into Hydricity-Controlled Rate-Determining Steps.
Mondal B; Neese F; Ye S
Inorg Chem; 2016 Jun; 55(11):5438-44. PubMed ID: 27163654
[TBL] [Abstract][Full Text] [Related]
25. Triphosphine-Ligated Copper Hydrides for CO2 Hydrogenation: Structure, Reactivity, and Thermodynamic Studies.
Zall CM; Linehan JC; Appel AM
J Am Chem Soc; 2016 Aug; 138(31):9968-77. PubMed ID: 27434540
[TBL] [Abstract][Full Text] [Related]
26. Reducing CO
Yang JY; Kerr TA; Wang XS; Barlow JM
J Am Chem Soc; 2020 Nov; 142(46):19438-19445. PubMed ID: 33141560
[TBL] [Abstract][Full Text] [Related]
27. Production of hydrogen by electrocatalysis: making the H-H bond by combining protons and hydrides.
Bullock RM; Appel AM; Helm ML
Chem Commun (Camb); 2014 Mar; 50(24):3125-43. PubMed ID: 24448464
[TBL] [Abstract][Full Text] [Related]
28. Photocatalytic reduction of CO
Zhu CY; Zhang YQ; Liao RZ; Xia W; Hu JC; Wu J; Liu H; Wang F
Dalton Trans; 2018 Oct; 47(37):13142-13150. PubMed ID: 30168831
[TBL] [Abstract][Full Text] [Related]
29. Manganese Carbonyl Complexes as Selective Electrocatalysts for CO
Siritanaratkul B; Eagle C; Cowan AJ
Acc Chem Res; 2022 Apr; 55(7):955-965. PubMed ID: 35285618
[TBL] [Abstract][Full Text] [Related]
30. Development of molecular electrocatalysts for energy storage.
DuBois DL
Inorg Chem; 2014 Apr; 53(8):3935-60. PubMed ID: 24555579
[TBL] [Abstract][Full Text] [Related]
31. Thermodynamic Considerations for Optimizing Selective CO
Barlow JM; Yang JY
ACS Cent Sci; 2019 Apr; 5(4):580-588. PubMed ID: 31041377
[TBL] [Abstract][Full Text] [Related]
32. Experimental and Theoretical Study of CO2 Insertion into Ruthenium Hydride Complexes.
Ramakrishnan S; Waldie KM; Warnke I; De Crisci AG; Batista VS; Waymouth RM; Chidsey CE
Inorg Chem; 2016 Feb; 55(4):1623-32. PubMed ID: 26835983
[TBL] [Abstract][Full Text] [Related]
33. Determinant Role of Electrogenerated Reactive Nucleophilic Species on Selectivity during Reduction of CO
Göttle AJ; Koper MTM
J Am Chem Soc; 2018 Apr; 140(14):4826-4834. PubMed ID: 29551059
[TBL] [Abstract][Full Text] [Related]
34. Emerging Implications of the Concept of Hydricity in Energy-Relevant Catalytic Processes.
Kumar A; Semwal S; Choudhury J
Chemistry; 2021 Apr; 27(19):5842-5857. PubMed ID: 33236805
[TBL] [Abstract][Full Text] [Related]
35. Renewable Hydride Donors for the Catalytic Reduction of CO
Alherz A; Lim CH; Kuo YC; Lehman P; Cha J; Hynes JT; Musgrave CB
J Phys Chem B; 2018 Nov; 122(44):10179-10189. PubMed ID: 30290115
[TBL] [Abstract][Full Text] [Related]
36. The mechanism of homogeneous CO2 reduction by Ni(cyclam): product selectivity, concerted proton-electron transfer and C-O bond cleavage.
Song J; Klein EL; Neese F; Ye S
Inorg Chem; 2014 Jul; 53(14):7500-7. PubMed ID: 24957425
[TBL] [Abstract][Full Text] [Related]
37. Control in the Rate-Determining Step Provides a Promising Strategy To Develop New Catalysts for CO2 Hydrogenation: A Local Pair Natural Orbital Coupled Cluster Theory Study.
Mondal B; Neese F; Ye S
Inorg Chem; 2015 Aug; 54(15):7192-8. PubMed ID: 26204267
[TBL] [Abstract][Full Text] [Related]
38. Synthetic Applications of Proton-Coupled Electron Transfer.
Gentry EC; Knowles RR
Acc Chem Res; 2016 Aug; 49(8):1546-56. PubMed ID: 27472068
[TBL] [Abstract][Full Text] [Related]
39. Density functional theory mechanistic study of the reduction of CO2 to CH4 catalyzed by an ammonium hydridoborate ion pair: CO2 activation via formation of a formic acid entity.
Wen M; Huang F; Lu G; Wang ZX
Inorg Chem; 2013 Oct; 52(20):12098-107. PubMed ID: 24087841
[TBL] [Abstract][Full Text] [Related]
40. Inhibited proton transfer enhances Au-catalyzed CO2-to-fuels selectivity.
Wuttig A; Yaguchi M; Motobayashi K; Osawa M; Surendranath Y
Proc Natl Acad Sci U S A; 2016 Aug; 113(32):E4585-93. PubMed ID: 27450088
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
