Düren T - Search Results

1

Tuning the Swing Effect by Chemical Functionalization of Zeolitic Imidazolate Frameworks.

Hobday CL, Bennett TD, Fairen-Jimenez D, Graham AJ, Morrison CA, Allan DR, Düren T, Moggach SA. Hobday CL, et al. Among authors: duren t. J Am Chem Soc. 2018 Jan 10;140(1):382-387. doi: 10.1021/jacs.7b10897. Epub 2017 Dec 18. J Am Chem Soc. 2018. PMID: 29226672

2

Unusual adsorption behavior on metal-organic frameworks.

Fairen-Jimenez D, Seaton NA, Düren T. Fairen-Jimenez D, et al. Among authors: duren t. Langmuir. 2010 Sep 21;26(18):14694-9. doi: 10.1021/la102831e. Langmuir. 2010. PMID: 20795679

3

Opening the gate: framework flexibility in ZIF-8 explored by experiments and simulations.

Fairen-Jimenez D, Moggach SA, Wharmby MT, Wright PA, Parsons S, Düren T. Fairen-Jimenez D, et al. Among authors: duren t. J Am Chem Soc. 2011 Jun 15;133(23):8900-2. doi: 10.1021/ja202154j. Epub 2011 May 19. J Am Chem Soc. 2011. PMID: 21553843

4

Hydrogen uptake by {H[Mg(HCOO)3]⊃NHMe2}∞ and determination of its H2 adsorption sites through Monte Carlo simulations.

Rossin A, Fairen-Jimenez D, Düren T, Giambastiani G, Peruzzini M, Vitillo JG. Rossin A, et al. Among authors: duren t. Langmuir. 2011 Aug 16;27(16):10124-31. doi: 10.1021/la201769x. Epub 2011 Jul 18. Langmuir. 2011. PMID: 21736321

5

Structural chemistry, monoclinic-to-orthorhombic phase transition, and CO2 adsorption behavior of the small pore scandium terephthalate, Sc2(O2CC6H4)CO2)3, and its nitro- and amino-functionalized derivatives.

Mowat JP, Miller SR, Griffin JM, Seymour VR, Ashbrook SE, Thompson SP, Fairen-Jimenez D, Banu AM, Düren T, Wright PA. Mowat JP, et al. Among authors: duren t. Inorg Chem. 2011 Nov 7;50(21):10844-58. doi: 10.1021/ic201387d. Epub 2011 Sep 29. Inorg Chem. 2011. PMID: 21958382

6

A novel structural form of MIL-53 observed for the scandium analogue and its response to temperature variation and CO2 adsorption.

Mowat JP, Seymour VR, Griffin JM, Thompson SP, Slawin AM, Fairen-Jimenez D, Düren T, Ashbrook SE, Wright PA. Mowat JP, et al. Among authors: duren t. Dalton Trans. 2012 Apr 14;41(14):3937-41. doi: 10.1039/c1dt11729g. Epub 2011 Nov 15. Dalton Trans. 2012. PMID: 22086355

7

Flexibility and swing effect on the adsorption of energy-related gases on ZIF-8: combined experimental and simulation study.

Fairen-Jimenez D, Galvelis R, Torrisi A, Gellan AD, Wharmby MT, Wright PA, Mellot-Draznieks C, Düren T. Fairen-Jimenez D, et al. Among authors: duren t. Dalton Trans. 2012 Sep 21;41(35):10752-62. doi: 10.1039/c2dt30774j. Epub 2012 Jul 31. Dalton Trans. 2012. PMID: 22850926

8

Elucidating the breathing of the metal-organic framework MIL-53(Sc) with ab initio molecular dynamics simulations and in situ X-ray powder diffraction experiments.

Chen L, Mowat JP, Fairen-Jimenez D, Morrison CA, Thompson SP, Wright PA, Düren T. Chen L, et al. Among authors: duren t. J Am Chem Soc. 2013 Oct 23;135(42):15763-73. doi: 10.1021/ja403453g. Epub 2013 Jun 18. J Am Chem Soc. 2013. PMID: 23731240

9

Stabilization of scandium terephthalate MOFs against reversible amorphization and structural phase transition by guest uptake at extreme pressure.

Graham AJ, Banu AM, Düren T, Greenaway A, McKellar SC, Mowat JP, Ward K, Wright PA, Moggach SA. Graham AJ, et al. Among authors: duren t. J Am Chem Soc. 2014 Jun 18;136(24):8606-13. doi: 10.1021/ja411934f. Epub 2014 Jun 4. J Am Chem Soc. 2014. PMID: 24840643

10

A Computational and Experimental Approach Linking Disorder, High-Pressure Behavior, and Mechanical Properties in UiO Frameworks.

Hobday CL, Marshall RJ, Murphie CF, Sotelo J, Richards T, Allan DR, Düren T, Coudert FX, Forgan RS, Morrison CA, Moggach SA, Bennett TD. Hobday CL, et al. Among authors: duren t. Angew Chem Int Ed Engl. 2016 Feb 12;55(7):2401-5. doi: 10.1002/anie.201509352. Epub 2016 Jan 21. Angew Chem Int Ed Engl. 2016. PMID: 26797762 Free PMC article.

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