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PUBMED FOR HANDHELDS

Journal Abstract Search


156 related items for PubMed ID: 30463353

  • 21. How molecular is the chemisorptive bond?
    van Santen RA, Tranca I.
    Phys Chem Chem Phys; 2016 Aug 03; 18(31):20868-94. PubMed ID: 27357949
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  • 23. Mononuclear homoleptic allyl complexes of the first row transition metals: species with unusual metal electronic configurations.
    Pu MP, Li QS, Xie Y, King RB, Schaefer HF.
    J Phys Chem A; 2011 May 05; 115(17):4491-504. PubMed ID: 21462987
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  • 25. Constructing Randomly Lamellar HKUST-1@Clinoptilolite through Polyethylene Glycol-Assisted Hydrothermal Method and Coordinated Complexation for Enhanced Adsorptive Separation for CO2 and CH4.
    Zhang M, Zhou J, Wan C, Liu M, Wu X, Sun J.
    Nanomaterials (Basel); 2023 Jun 14; 13(12):. PubMed ID: 37368290
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  • 29. Electrochemical Ammonia Synthesis via NO Reduction on 2D-MOF.
    Huang B, Chen B, Zhu G, Peng J, Zhang P, Qian Y, Li N.
    Chemphyschem; 2022 Feb 16; 23(4):e202100785. PubMed ID: 34845837
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  • 31. Scandium-Triflate/Metal-Organic Frameworks: Remarkable Adsorbents for Desulfurization and Denitrogenation.
    Khan NA, Jhung SH.
    Inorg Chem; 2015 Dec 07; 54(23):11498-504. PubMed ID: 26575418
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  • 32. 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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  • 34. First-principles descriptors of CO chemisorption on Ni and Cu surfaces.
    Gameel KM, Sharafeldin IM, Allam NK.
    Phys Chem Chem Phys; 2019 Jun 07; 21(21):11476-11487. PubMed ID: 31112167
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  • 36. Computational screening of metal-organic frameworks for large-molecule chemical sensing.
    Greathouse JA, Ockwig NW, Criscenti LJ, Guilinger TR, Pohl P, Allendorf MD.
    Phys Chem Chem Phys; 2010 Oct 21; 12(39):12621-9. PubMed ID: 20733979
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  • 39. Adsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: a computational study.
    Chang JG, Chen HT, Ju SP, Chang CS, Weng MH.
    J Comput Chem; 2011 Apr 30; 32(6):1101-12. PubMed ID: 21387336
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