154 related articles for article (PubMed ID: 28936514)
1. 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]
2. 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]
3. Scorpionate-type coordination in MFU-4l metal-organic frameworks: small-molecule binding and activation upon the thermally activated formation of open metal sites.
Denysenko D; Grzywa M; Jelic J; Reuter K; Volkmer D
Angew Chem Int Ed Engl; 2014 Jun; 53(23):5832-6. PubMed ID: 24846505
[TBL] [Abstract][Full Text] [Related]
4. 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; 41(26):7931-8. PubMed ID: 22539456
[TBL] [Abstract][Full Text] [Related]
5. Capturing Guest Dynamics in Metal-Organic Framework CPO-27-M (M = Mg, Zn) by (2)H Solid-State NMR Spectroscopy.
Xu J; Sinelnikov R; Huang Y
Langmuir; 2016 Jun; 32(22):5468-79. PubMed ID: 27183247
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Combined theoretical and experimental investigation of CO adsorption on coordinatively unsaturated sites in CuBTC MOF.
Rubeš M; Grajciar L; Bludský O; Wiersum AD; Llewellyn PL; Nachtigall P
Chemphyschem; 2012 Feb; 13(2):488-95. PubMed ID: 22170696
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Coordinatively Unsaturated Metal-Organic Frameworks M
Ketrat S; Maihom T; Wannakao S; Probst M; Nokbin S; Limtrakul J
Inorg Chem; 2017 Nov; 56(22):14005-14012. PubMed ID: 29083883
[TBL] [Abstract][Full Text] [Related]
10. Reversible CO binding enables tunable CO/H₂ and CO/N₂ separations in metal-organic frameworks with exposed divalent metal cations.
Bloch ED; Hudson MR; Mason JA; Chavan S; Crocellà V; Howe JD; Lee K; Dzubak AL; Queen WL; Zadrozny JM; Geier SJ; Lin LC; Gagliardi L; Smit B; Neaton JB; Bordiga S; Brown CM; Long JR
J Am Chem Soc; 2014 Jul; 136(30):10752-61. PubMed ID: 24999916
[TBL] [Abstract][Full Text] [Related]
11. Ab initio prediction of adsorption isotherms for small molecules in metal-organic frameworks: the effect of lateral interactions for methane/CPO-27-Mg.
Sillar K; Sauer J
J Am Chem Soc; 2012 Nov; 134(44):18354-65. PubMed ID: 22970649
[TBL] [Abstract][Full Text] [Related]
12. Accurate ab initio description of adsorption on coordinatively unsaturated Cu(2+) and Fe(3+) sites in MOFs.
Grajciar L; Nachtigall P; Bludský O; Rubeš M
J Chem Theory Comput; 2015 Jan; 11(1):230-8. PubMed ID: 26574221
[TBL] [Abstract][Full Text] [Related]
13. Tuning the Redox Activity of Metal-Organic Frameworks for Enhanced, Selective O
Rosen AS; Mian MR; Islamoglu T; Chen H; Farha OK; Notestein JM; Snurr RQ
J Am Chem Soc; 2020 Mar; 142(9):4317-4328. PubMed ID: 32031371
[TBL] [Abstract][Full Text] [Related]
14. Hydrogen Storage and Selective, Reversible O2 Adsorption in a Metal-Organic Framework with Open Chromium(II) Sites.
Bloch ED; Queen WL; Hudson MR; Mason JA; Xiao DJ; Murray LJ; Flacau R; Brown CM; Long JR
Angew Chem Int Ed Engl; 2016 Jul; 55(30):8605-9. PubMed ID: 27249784
[TBL] [Abstract][Full Text] [Related]
15. Structural changes and coordinatively unsaturated metal atoms on dehydration of honeycomb analogous microporous metal-organic frameworks.
Dietzel PD; Johnsen RE; Blom R; Fjellvåg H
Chemistry; 2008; 14(8):2389-97. PubMed ID: 18203217
[TBL] [Abstract][Full Text] [Related]
16. Hydrogen physisorption on metal-organic framework linkers and metalated linkers: a computational study of the factors that control binding strength.
Tsivion E; Long JR; Head-Gordon M
J Am Chem Soc; 2014 Dec; 136(51):17827-35. PubMed ID: 25415078
[TBL] [Abstract][Full Text] [Related]
17. Probing adsorption interactions in metal-organic frameworks using X-ray spectroscopy.
Drisdell WS; Poloni R; McDonald TM; Long JR; Smit B; Neaton JB; Prendergast D; Kortright JB
J Am Chem Soc; 2013 Dec; 135(48):18183-90. PubMed ID: 24224556
[TBL] [Abstract][Full Text] [Related]
18. Effective CO
Kim H; Sohail M; Yim K; Park YC; Chun DH; Kim HJ; Han SO; Moon JH
ACS Appl Mater Interfaces; 2019 Feb; 11(7):7014-7021. PubMed ID: 30667210
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. An experimental and computational study of CO
Asgari M; Jawahery S; Bloch ED; Hudson MR; Flacau R; Vlaisavljevich B; Long JR; Brown CM; Queen WL
Chem Sci; 2018 May; 9(20):4579-4588. PubMed ID: 29899951
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
