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Journal Abstract Search

155 related items for PubMed ID: 30667007

  • 1. Computational study of the carbonyl-ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal-organic frameworks M3(btc)2 (M = Fe, Co, Ni, Cu and Zn).
    Maihom T, Probst M, Limtrakul J.
    Phys Chem Chem Phys; 2019 Jan 30; 21(5):2783-2789. PubMed ID: 30667007
    [Abstract] [Full Text] [Related]

  • 2. Coordinatively Unsaturated Metal-Organic Frameworks M3(btc)2 (M = Cr, Fe, Co, Ni, Cu, and Zn) Catalyzing the Oxidation of CO by N2O: Insight from DFT Calculations.
    Ketrat S, Maihom T, Wannakao S, Probst M, Nokbin S, Limtrakul J.
    Inorg Chem; 2017 Nov 20; 56(22):14005-14012. PubMed ID: 29083883
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  • 4. A computational study of the catalytic aerobic epoxidation of propylene over the coordinatively unsaturated metal-organic framework Fe3(btc)2: formation of propylene oxide and competing reactions.
    Maihom T, Sawangphruk M, Probst M, Limtrakul J.
    Phys Chem Chem Phys; 2018 Feb 28; 20(9):6726-6734. PubMed ID: 29457810
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  • 5. Investigation of the synthesis, activation, and isosteric heats of CO2 adsorption of the isostructural series of metal-organic frameworks M3(BTC)2 (M = Cr, Fe, Ni, Cu, Mo, Ru).
    Wade CR, Dincă M.
    Dalton Trans; 2012 Jul 14; 41(26):7931-8. PubMed ID: 22539456
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  • 8. Efficient catalysts of surface hydrophobic Cu-BTC with coordinatively unsaturated Cu(I) sites for the direct oxidation of methane.
    Li W, Li Z, Zhang H, Liu P, Xie Z, Song W, Liu B, Zhao Z.
    Proc Natl Acad Sci U S A; 2023 Mar 07; 120(10):e2206619120. PubMed ID: 36848552
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  • 9. Tailoring of the electronic property of Zn-BTC metal-organic framework via ligand functionalization: an ab initio investigation.
    Degaga GD, Pandey R, Gupta C, Bharadwaj L.
    RSC Adv; 2019 May 07; 9(25):14260-14267. PubMed ID: 35519341
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  • 10. Novel approach for removing brominated flame retardant from aquatic environments using Cu/Fe-based metal-organic frameworks: A case of hexabromocyclododecane (HBCD).
    Li X, Liu H, Jia X, Li G, An T, Gao Y.
    Sci Total Environ; 2018 Apr 15; 621():1533-1541. PubMed ID: 29054625
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  • 11. Ethylene Epoxidation with Nitrous Oxide over Fe-BTC Metal-Organic Frameworks: A DFT Study.
    Maihom T, Choomwattana S, Wannakao S, Probst M, Limtrakul J.
    Chemphyschem; 2016 Nov 04; 17(21):3416-3422. PubMed ID: 27605355
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  • 12. The synergistic effect of oxygen and water on the stability of the isostructural family of metal-organic frameworks [Cr3(BTC)2] and [Cu3(BTC)2].
    Zhang Z, Wang Y, Jia X, Yang J, Li J.
    Dalton Trans; 2017 Nov 14; 46(44):15573-15581. PubMed ID: 29094120
    [Abstract] [Full Text] [Related]

  • 13. Construction of Zn-Cu bimetallic metal-organic frameworks for carbon dioxide capture.
    Li X, Li S, Liu J, Zhang J, Ren Y, Zhao J.
    RSC Adv; 2024 Jun 27; 14(29):20780-20785. PubMed ID: 38952934
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  • 14. Porous metal-organic framework Cu3(BTC)2 as catalyst used in air-cathode for high performance of microbial fuel cell.
    Tian P, Liu D, Li K, Yang T, Wang J, Liu Y, Zhang S.
    Bioresour Technol; 2017 Nov 27; 244(Pt 1):206-212. PubMed ID: 28779673
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  • 15. Investigation of the spin-lattice relaxation of 13CO and 13CO2 adsorbed in the metal-organic frameworks Cu3(btc)2 and Cu(3-x)Zn(x)(btc)2.
    Gul-E-Noor F, Michel D, Krautscheid H, Haase J, Bertmer M.
    J Chem Phys; 2013 Jul 21; 139(3):034202. PubMed ID: 23883020
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  • 16. Photo-induced reversible nitric oxide capture by Fe-M(CO2H)4 (M = Co, Ni, Cu) as a building block of mixed-metal BTC-based MOFs.
    Jabri AY, Mohajeri A.
    Phys Chem Chem Phys; 2022 Sep 28; 24(37):22859-22870. PubMed ID: 36124552
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  • 17. Electron Density and Dielectric Properties of Highly Porous MOFs: Binding and Mobility of Guest Molecules in Cu3(BTC)2 and Zn3(BTC)2.
    Scatena R, Guntern YT, Macchi P.
    J Am Chem Soc; 2019 Jun 12; 141(23):9382-9390. PubMed ID: 31129957
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  • 18. Cu3(BTC)2 catalyzed dehydrogenative coupling of dimethylphenylsilane with phenol and homocoupling of dimethylphenylsilane to disiloxane.
    Anbu N, Dhakshinamoorthy A.
    J Colloid Interface Sci; 2017 Mar 15; 490():430-435. PubMed ID: 27914342
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  • 19. Multifunctional, defect-engineered metal-organic frameworks with ruthenium centers: sorption and catalytic properties.
    Kozachuk O, Luz I, Llabrés i Xamena FX, Noei H, Kauer M, Albada HB, Bloch ED, Marler B, Wang Y, Muhler M, Fischer RA.
    Angew Chem Int Ed Engl; 2014 Jul 01; 53(27):7058-62. PubMed ID: 24838592
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  • 20. High yield M-BTC type MOFs as precursors to prepare N-doped carbon as peroxymonosulfate activator for removing sulfamethazine: The formation mechanism of surface-bound SO4•- on Co-Nx site.
    Wang L, Li J, Liu X, Zhang J, Wen X, Song Y, Zeng P.
    Chemosphere; 2022 May 01; 295():133946. PubMed ID: 35151702
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