173 related articles for article (PubMed ID: 27064140)
1. Methane activation by metal-free Lewis acid centers only--a computational design and mechanism study.
Ma G; Li ZH
Phys Chem Chem Phys; 2016 Apr; 18(16):11539-49. PubMed ID: 27064140
[TBL] [Abstract][Full Text] [Related]
2. Computational Design of Frustrated Lewis Pairs as a Strategy for Catalytic Hydrogen Activation and Hydrogenation Catalyst.
Dagnaw WM; Mohammed AM
ACS Omega; 2023 Mar; 8(9):8488-8496. PubMed ID: 36910957
[TBL] [Abstract][Full Text] [Related]
3. A DFT study of hydrogen and methane activation by B(C
Villegas-Escobar N; Toro-Labbé A; Becerra M; Real-Enriquez M; Mora JR; Rincon L
J Mol Model; 2017 Aug; 23(8):234. PubMed ID: 28733881
[TBL] [Abstract][Full Text] [Related]
4. Systematic Assessment of the Catalytic Reactivity of Frustrated Lewis Pairs in C-H Bond Activation.
Guo Y; Lian X; Zhang H; Zhang X; Chen J; Chen C; Lan X; Shao Y
Molecules; 2023 Dec; 29(1):. PubMed ID: 38202607
[TBL] [Abstract][Full Text] [Related]
5. Computationally designed metal-free hydrogen activation site: reaching the reactivity of metal-ligand bifunctional hydrogenation catalysts.
Lu G; Li H; Zhao L; Huang F; Wang ZX
Inorg Chem; 2010 Jan; 49(1):295-301. PubMed ID: 20035569
[TBL] [Abstract][Full Text] [Related]
6. Unusual concerted Lewis acid-Lewis base mechanism for hydrogen activation by a phosphine-borane compound.
Guo Y; Li S
Inorg Chem; 2008 Jul; 47(14):6212-9. PubMed ID: 18572910
[TBL] [Abstract][Full Text] [Related]
7. Theoretical study of C-H and N-H sigma-bond activation reactions by titinium(IV)-imido complex. Good understanding based on orbital interaction and theoretical proposal for N-H sigma-bond activation of ammonia.
Ochi N; Nakao Y; Sato H; Sakaki S
J Am Chem Soc; 2007 Jul; 129(27):8615-24. PubMed ID: 17579411
[TBL] [Abstract][Full Text] [Related]
8. The reactivity of the trapping reaction of the benzene-bridged boron/phosphorus-based frustrated Lewis pair with difluorocarbene and its group 14 analogs: A theoretical investigation.
Zhang ZF; Su MD
J Comput Chem; 2022 Oct; 43(26):1783-1792. PubMed ID: 36063085
[TBL] [Abstract][Full Text] [Related]
9. Analysis of an alternative to the H-atom abstraction mechanism in methane C-H bond activation by nonheme iron(IV)-oxo oxidants.
Tang H; Guan J; Liu H; Huang X
Dalton Trans; 2013 Jul; 42(28):10260-70. PubMed ID: 23732441
[TBL] [Abstract][Full Text] [Related]
10. Cooperative Catalysis of Combined Systems of Transition-Metal Complexes with Lewis Acids: Theoretical Understanding.
Guan W; Zeng G; Kameo H; Nakao Y; Sakaki S
Chem Rec; 2016 Oct; 16(5):2405-2425. PubMed ID: 27666441
[TBL] [Abstract][Full Text] [Related]
11. Deeper Insight into the Factors Controlling H
Yepes D; Jaque P; Fernández I
Chemistry; 2016 Dec; 22(52):18801-18809. PubMed ID: 27859795
[TBL] [Abstract][Full Text] [Related]
12. C-F and C-H bond activation of fluorobenzenes and fluoropyridines at transition metal centers: how fluorine tips the scales.
Clot E; Eisenstein O; Jasim N; Macgregor SA; McGrady JE; Perutz RN
Acc Chem Res; 2011 May; 44(5):333-48. PubMed ID: 21410234
[TBL] [Abstract][Full Text] [Related]
13. Rational Development of a Metal-Free Bifunctional System for the C-H Activation of Methane: A Density Functional Theory Investigation.
Mahaut D; Chardon A; Mineur L; Berionni G; Champagne B
Chemphyschem; 2021 Oct; 22(19):1958-1966. PubMed ID: 34309144
[TBL] [Abstract][Full Text] [Related]
14. Analysis of the activation and heterolytic dissociation of H2 by frustrated Lewis pairs: NH3/BX3 (X = H, F, and Cl).
Camaioni DM; Ginovska-Pangovska B; Schenter GK; Kathmann SM; Autrey T
J Phys Chem A; 2012 Jul; 116(26):7228-37. PubMed ID: 22663774
[TBL] [Abstract][Full Text] [Related]
15. Insight into the relative reactivity of "frustrated Lewis pairs" and stable carbenes in activating H2 and CH4: a comparative computational study.
Li H; Zhao L; Lu G; Mo Y; Wang ZX
Phys Chem Chem Phys; 2010; 12(20):5268-75. PubMed ID: 21491652
[TBL] [Abstract][Full Text] [Related]
16. Coexistence of Lewis acid and base functions: a generalized view of the frustrated Lewis pair concept with novel implications for reactivity.
Berke H; Jiang Y; Yang X; Jiang C; Chakraborty S; Landwehr A
Top Curr Chem; 2013; 334():27-57. PubMed ID: 23306869
[TBL] [Abstract][Full Text] [Related]
17. A theoretical investigation on boron-ligand cooperation to activate molecular hydrogen by a frustrated Lewis pair and subsequent reduction of carbon dioxide.
Ghara M; Pan S; Chattaraj PK
Phys Chem Chem Phys; 2019 Oct; 21(38):21267-21277. PubMed ID: 31539015
[TBL] [Abstract][Full Text] [Related]
18. Insights into the Reactivity of the Ring-Opening Reaction of Tetrahydrofuran by Intramolecular Group-13/P- and Al/Group-15-Based Frustrated Lewis Pairs.
Zhang ZF; Su MD
ACS Omega; 2023 Feb; 8(6):5316-5331. PubMed ID: 36816703
[TBL] [Abstract][Full Text] [Related]
19. A kinetic study on the reduction of CO2 by frustrated Lewis pairs: from understanding to rational design.
Liu L; Vankova N; Heine T
Phys Chem Chem Phys; 2016 Feb; 18(5):3567-74. PubMed ID: 26751729
[TBL] [Abstract][Full Text] [Related]
20. Understanding the reactivity of geminal P/B and P/Al frustrated Lewis pairs in CO
Ramadhan MD; Surawatanawong P
Dalton Trans; 2021 Aug; 50(32):11307-11316. PubMed ID: 34342322
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]