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Journal Abstract Search

160 related items for PubMed ID: 20113057

  • 21.
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  • 22. Surface interactions and quantum kinetic molecular sieving for H2 and D2 adsorption on a mixed metal-organic framework material.
    Chen B, Zhao X, Putkham A, Hong K, Lobkovsky EB, Hurtado EJ, Fletcher AJ, Thomas KM.
    J Am Chem Soc; 2008 May 21; 130(20):6411-23. PubMed ID: 18435535
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  • 26. Cooperativity of pi-stacking and hydrogen bonding interactions and substituent effects on X-ben//pyr...H-F complexes.
    Ebrahimi A, Habibi M, Neyband RS, Gholipour AR.
    Phys Chem Chem Phys; 2009 Dec 28; 11(48):11424-31. PubMed ID: 20024412
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  • 27. Stability and reactivity of grafted Cr(CO)3 species on MOF linkers: a computational study.
    Vitillo JG, Groppo E, Bordiga S, Chavan S, Ricchiardi G, Zecchina A.
    Inorg Chem; 2009 Jun 15; 48(12):5439-48. PubMed ID: 19499958
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  • 29. Enhancement of hydrogen adsorption in metal-organic frameworks by the incorporation of the sulfonate group and Li cations. A multiscale computational study.
    Mavrandonakis A, Klontzas E, Tylianakis E, Froudakis GE.
    J Am Chem Soc; 2009 Sep 23; 131(37):13410-4. PubMed ID: 19754188
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  • 32. 2-(2-Oxazolin-2-yl)benzene-1,4-diol: X-ray and density functional theory studies.
    Langer V, Scholtzová E, Gyepesová D, Luston J, Kronek J.
    Acta Crystallogr C; 2007 Mar 23; 63(Pt 3):o187-9. PubMed ID: 17339728
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  • 33. Binding energies of hydrogen molecules to isoreticular metal-organic framework materials.
    Sagara T, Klassen J, Ortony J, Ganz E.
    J Chem Phys; 2005 Jul 01; 123(1):014701. PubMed ID: 16035857
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  • 34. Evidence of CO(2) molecule acting as an electron acceptor on a nanoporous metal-organic-framework MIL-53 or Cr(3+)(OH)(O(2)C-C(6)H(4)-CO(2)).
    Vimont A, Travert A, Bazin P, Lavalley JC, Daturi M, Serre C, Férey G, Bourrelly S, Llewellyn PL.
    Chem Commun (Camb); 2007 Aug 21; (31):3291-3. PubMed ID: 17668104
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  • 35. Extended hypervalent 5c-6e interactions: linear alignment of five C-Se---O---Se-C atoms in anthraquinone and 9-methoxyanthracene bearing arylselanyl groups at the 1,8-positions.
    Nakanishi W, Hayashi S, Itoh N.
    J Org Chem; 2004 Mar 05; 69(5):1676-84. PubMed ID: 14987028
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  • 36. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
    Dinadayalane TC, Afanasiev D, Leszczynski J.
    J Phys Chem A; 2008 Aug 28; 112(34):7916-24. PubMed ID: 18672865
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  • 37. Density functional theory of water-gas shift reaction on molybdenum carbide.
    Tominaga H, Nagai M.
    J Phys Chem B; 2005 Nov 03; 109(43):20415-23. PubMed ID: 16853642
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  • 38. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ, Li ZR, Wu D, Li Y, Wang BQ, Sun CC.
    J Phys Chem A; 2006 Jun 15; 110(23):7470-6. PubMed ID: 16759137
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  • 40. Thermodynamics of hydrogen adsorption on metal-organic frameworks.
    Areán CO, Chavan S, Cabello CP, Garrone E, Palomino GT.
    Chemphyschem; 2010 Oct 25; 11(15):3237-42. PubMed ID: 20734308
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