189 related articles for article (PubMed ID: 35119825)
1. Investigating H
Suepaul S; Forrest KA; Georgiev PA; Forster PM; Lohstroh W; Grzimek V; Dunning SG; Reynolds JE; Humphrey SM; Eckert J; Space B; Pham T
ACS Appl Mater Interfaces; 2022 Feb; 14(6):8126-8136. PubMed ID: 35119825
[TBL] [Abstract][Full Text] [Related]
2. Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies.
Pham T; Forrest KA; Falcão EH; Eckert J; Space B
Phys Chem Chem Phys; 2016 Jan; 18(3):1786-96. PubMed ID: 26673530
[TBL] [Abstract][Full Text] [Related]
3. The rotational dynamics of H
Pham T; Forrest KA; Mostrom M; Hunt JR; Furukawa H; Eckert J; Space B
Phys Chem Chem Phys; 2017 May; 19(20):13075-13082. PubMed ID: 28484768
[TBL] [Abstract][Full Text] [Related]
4. Dynamics of H2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra.
Pham T; Forrest KA; Space B; Eckert J
Phys Chem Chem Phys; 2016 Jun; 18(26):17141-58. PubMed ID: 27160665
[TBL] [Abstract][Full Text] [Related]
5. Proof of concept for CUK family metal-organic frameworks as environmentally-friendly adsorbents for benzene vapor.
Anand B; Szulejko JE; Kim KH; Younis SA
Environ Pollut; 2021 Sep; 285():117491. PubMed ID: 34380213
[TBL] [Abstract][Full Text] [Related]
6. Porous Metal-Organic Framework CUK-1 for Adsorption Heat Allocation toward Green Applications of Natural Refrigerant Water.
Lee JS; Yoon JW; Mileo PGM; Cho KH; Park J; Kim K; Kim H; de Lange MF; Kapteijn F; Maurin G; Humphrey SM; Chang JS
ACS Appl Mater Interfaces; 2019 Jul; 11(29):25778-25789. PubMed ID: 31260240
[TBL] [Abstract][Full Text] [Related]
7. Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering.
Forrest KA; Pham T; Georgiev PA; Pinzan F; Cioce CR; Unruh T; Eckert J; Space B
Langmuir; 2015 Jul; 31(26):7328-36. PubMed ID: 26083895
[TBL] [Abstract][Full Text] [Related]
8. Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes.
Pham T; Forrest KA; Franz DM; Guo Z; Chen B; Space B
Phys Chem Chem Phys; 2017 Jul; 19(28):18587-18602. PubMed ID: 28686253
[TBL] [Abstract][Full Text] [Related]
9. Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions.
Zhou W; Wu H; Yildirim T
J Am Chem Soc; 2008 Nov; 130(46):15268-9. PubMed ID: 18950163
[TBL] [Abstract][Full Text] [Related]
10. First-principles study of the rotational transitions of H2 physisorbed over benzene.
Hamel S; Côté M
J Chem Phys; 2004 Dec; 121(24):12618-25. PubMed ID: 15606286
[TBL] [Abstract][Full Text] [Related]
11. Charge Control in Two Isostructural Anionic/Cationic Co
Chen DM; Tian JY; Liu CS; Chen M; Du M
Chemistry; 2016 Oct; 22(42):15035-15041. PubMed ID: 27593724
[TBL] [Abstract][Full Text] [Related]
12. Studies on metal-organic frameworks of Cu(II) with isophthalate linkers for hydrogen storage.
Yan Y; Yang S; Blake AJ; Schröder M
Acc Chem Res; 2014 Feb; 47(2):296-307. PubMed ID: 24168725
[TBL] [Abstract][Full Text] [Related]
13. Metal-Organic Frameworks of Cu(II) Constructed from Functionalized Ligands for High Capacity H
Gupta M; Chatterjee N; De D; Saha R; Chattaraj PK; Oliver CL; Bharadwaj PK
Inorg Chem; 2020 Feb; 59(3):1810-1822. PubMed ID: 31965795
[TBL] [Abstract][Full Text] [Related]
14. Metal-specific interactions of H2 adsorbed within isostructural metal-organic frameworks.
FitzGerald SA; Burkholder B; Friedman M; Hopkins JB; Pierce CJ; Schloss JM; Thompson B; Rowsell JL
J Am Chem Soc; 2011 Dec; 133(50):20310-8. PubMed ID: 22074154
[TBL] [Abstract][Full Text] [Related]
15. Characterization of H2 binding sites in prototypical metal-organic frameworks by inelastic neutron scattering.
Rowsell JL; Eckert J; Yaghi OM
J Am Chem Soc; 2005 Oct; 127(42):14904-10. PubMed ID: 16231946
[TBL] [Abstract][Full Text] [Related]
16. High-capacity methane storage in metal-organic frameworks M2(dhtp): the important role of open metal sites.
Wu H; Zhou W; Yildirim T
J Am Chem Soc; 2009 Apr; 131(13):4995-5000. PubMed ID: 19275154
[TBL] [Abstract][Full Text] [Related]
17. Machine learning potential for modelling H
Liu S; Dupuis R; Fan D; Benzaria S; Bonneau M; Bhatt P; Eddaoudi M; Maurin G
Chem Sci; 2024 Apr; 15(14):5294-5302. PubMed ID: 38577379
[TBL] [Abstract][Full Text] [Related]
18. High capacity hydrogen adsorption in Cu(II) tetracarboxylate framework materials: the role of pore size, ligand functionalization, and exposed metal sites.
Lin X; Telepeni I; Blake AJ; Dailly A; Brown CM; Simmons JM; Zoppi M; Walker GS; Thomas KM; Mays TJ; Hubberstey P; Champness NR; Schröder M
J Am Chem Soc; 2009 Feb; 131(6):2159-71. PubMed ID: 19159298
[TBL] [Abstract][Full Text] [Related]
19. Effect of Larger Pore Size on the Sorption Properties of Isoreticular Metal-Organic Frameworks with High Number of Open Metal Sites.
Dietzel PDC; Georgiev PA; Frøseth M; Johnsen RE; Fjellvåg H; Blom R
Chemistry; 2020 Oct; 26(59):13523-13531. PubMed ID: 32428361
[TBL] [Abstract][Full Text] [Related]
20. Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic framework.
Franz DM; Dyott ZE; Forrest KA; Hogan A; Pham T; Space B
Phys Chem Chem Phys; 2018 Jan; 20(3):1761-1777. PubMed ID: 29270586
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
