208 related articles for article (PubMed ID: 25415078)
21. On the elusive nature of oxygen binding at coordinatively unsaturated 3d transition metal centers in metal-organic frameworks.
Rosnes MH; Sheptyakov D; Franz A; Frontzek M; Dietzel PDC; Georgiev PA
Phys Chem Chem Phys; 2017 Oct; 19(38):26346-26357. PubMed ID: 28936514
[TBL] [Abstract][Full Text] [Related]
22. Direct observation and modelling of ordered hydrogen adsorption and catalyzed ortho-para conversion on ETS-10 titanosilicate material.
Ricchiardi G; Vitillo JG; Cocina D; Gribov EN; Zecchina A
Phys Chem Chem Phys; 2007 Jun; 9(21):2753-60. PubMed ID: 17627319
[TBL] [Abstract][Full Text] [Related]
23. Thermodynamics of Methane Adsorption on Copper HKUST-1 at Low Pressure.
Wu D; Guo X; Sun H; Navrotsky A
J Phys Chem Lett; 2015 Jul; 6(13):2439-43. PubMed ID: 26266715
[TBL] [Abstract][Full Text] [Related]
24. Thermodynamics of hydrogen adsorption on metal-organic frameworks.
Areán CO; Chavan S; Cabello CP; Garrone E; Palomino GT
Chemphyschem; 2010 Oct; 11(15):3237-42. PubMed ID: 20734308
[TBL] [Abstract][Full Text] [Related]
25. A computational study of CH
Tsivion E; Mason JA; Gonzalez MI; Long JR; Head-Gordon M
Chem Sci; 2016 Jul; 7(7):4503-4518. PubMed ID: 30155097
[TBL] [Abstract][Full Text] [Related]
26. Ambient-Temperature Hydrogen Storage via Vanadium(II)-Dihydrogen Complexation in a Metal-Organic Framework.
Jaramillo DE; Jiang HZH; Evans HA; Chakraborty R; Furukawa H; Brown CM; Head-Gordon M; Long JR
J Am Chem Soc; 2021 Apr; 143(16):6248-6256. PubMed ID: 33852299
[TBL] [Abstract][Full Text] [Related]
27. High-Temperature Hydrogen Storage of Multiple Molecules: Theoretical Insights from Metalated Catechols.
Tsivion E; Veccham SP; Head-Gordon M
Chemphyschem; 2017 Jan; 18(2):184-188. PubMed ID: 27860151
[TBL] [Abstract][Full Text] [Related]
28. Tuning the topology and functionality of metal-organic frameworks by ligand design.
Zhao D; Timmons DJ; Yuan D; Zhou HC
Acc Chem Res; 2011 Feb; 44(2):123-33. PubMed ID: 21126015
[TBL] [Abstract][Full Text] [Related]
29. Computational investigation of hydrogen adsorption by alkali-metal-doped organic molecules: role of aromaticity.
Srinivasu K; Chandrakumar KR; Ghosh SK
Chemphyschem; 2009 Feb; 10(2):427-35. PubMed ID: 19072959
[TBL] [Abstract][Full Text] [Related]
30. Design for hydrogen storage materials via observation of adsorption sites by computer tomography.
Zhang L; Wang Q; Liu YC
J Phys Chem B; 2007 May; 111(17):4291-5. PubMed ID: 17417903
[TBL] [Abstract][Full Text] [Related]
31. Hydrogen physisorption on the organic linker in metal organic frameworks: ab initio computational study.
Wong M; Buda C; Dunietz BD
J Phys Chem B; 2006 Jun; 110(21):10479-84. PubMed ID: 16722757
[TBL] [Abstract][Full Text] [Related]
32. High performance hydrogen storage from Be-BTB metal-organic framework at room temperature.
Lim WX; Thornton AW; Hill AJ; Cox BJ; Hill JM; Hill MR
Langmuir; 2013 Jul; 29(27):8524-33. PubMed ID: 23805913
[TBL] [Abstract][Full Text] [Related]
33. Impact of ligands on CO(2) adsorption in metal-organic frameworks: First principles study of the interaction of CO(2) with functionalized benzenes. II. Effect of polar and acidic substituents.
Torrisi A; Mellot-Draznieks C; Bell RG
J Chem Phys; 2010 Jan; 132(4):044705. PubMed ID: 20113057
[TBL] [Abstract][Full Text] [Related]
34. Gas adsorption and storage in metal-organic framework MOF-177.
Li Y; Yang RT
Langmuir; 2007 Dec; 23(26):12937-44. PubMed ID: 18031071
[TBL] [Abstract][Full Text] [Related]
35. High-enthalpy hydrogen adsorption in cation-exchanged variants of the microporous metal-organic framework Mn3[(Mn4Cl)3(BTT)8(CH3OH)10]2.
Dinca M; Long JR
J Am Chem Soc; 2007 Sep; 129(36):11172-6. PubMed ID: 17705485
[TBL] [Abstract][Full Text] [Related]
36. Ligand-assisted enhancement of CO2 capture in metal-organic frameworks.
Poloni R; Smit B; Neaton JB
J Am Chem Soc; 2012 Apr; 134(15):6714-9. PubMed ID: 22463719
[TBL] [Abstract][Full Text] [Related]
37. Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks.
Yang Q; Zhong C
J Phys Chem B; 2005 Jun; 109(24):11862-4. PubMed ID: 16852458
[TBL] [Abstract][Full Text] [Related]
38. Molecular Modelling of the H
Brea O; Luna A; Díaz C; Corral I
Chemphyschem; 2018 Jun; 19(11):1349-1357. PubMed ID: 29537113
[TBL] [Abstract][Full Text] [Related]
39. Ab initio study of hydrogen adsorption in MOF-5.
Sillar K; Hofmann A; Sauer J
J Am Chem Soc; 2009 Mar; 131(11):4143-50. PubMed ID: 19253977
[TBL] [Abstract][Full Text] [Related]
40. Adsorption and desorption of hydrogen on metal-organic framework materials for storage applications: comparison with other nanoporous materials.
Thomas KM
Dalton Trans; 2009 Mar; (9):1487-505. PubMed ID: 19421589
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]