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Journal Abstract Search

176 related items for PubMed ID: 35519341

  • 1. 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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  • 2. 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
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  • 7. Tunability of electronic band gaps from semiconducting to metallic states via tailoring Zn ions in MOFs with Co ions.
    Choi JH, Choi YJ, Lee JW, Shin WH, Kang JK.
    Phys Chem Chem Phys; 2009 Jan 28; 11(4):628-31. PubMed ID: 19835082
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  • 9. Charge Transport in Zirconium-Based Metal-Organic Frameworks.
    Kung CW, Goswami S, Hod I, Wang TC, Duan J, Farha OK, Hupp JT.
    Acc Chem Res; 2020 Jun 16; 53(6):1187-1195. PubMed ID: 32401008
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  • 10. Electronic Properties of Bimetallic Metal-Organic Frameworks (MOFs): Tailoring the Density of Electronic States through MOF Modularity.
    Dolgopolova EA, Brandt AJ, Ejegbavwo OA, Duke AS, Maddumapatabandi TD, Galhenage RP, Larson BW, Reid OG, Ammal SC, Heyden A, Chandrashekhar M, Stavila V, Chen DA, Shustova NB.
    J Am Chem Soc; 2017 Apr 12; 139(14):5201-5209. PubMed ID: 28316244
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  • 19. Role of Bimetallic Solutions in the Growth and Functionality of Cu-BTC Metal-Organic Framework.
    Gupta NK, Bae J, Kim KS.
    Materials (Basel); 2022 Apr 11; 15(8):. PubMed ID: 35454498
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