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Journal Abstract Search

267 related items for PubMed ID: 19499958

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. 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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  • 3. Accessing postsynthetic modification in a series of metal-organic frameworks and the influence of framework topology on reactivity.
    Wang Z, Tanabe KK, Cohen SM.
    Inorg Chem; 2009 Jan 05; 48(1):296-306. PubMed ID: 19053339
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  • 4. Development of ultrafast photochromic organometallics and photoinduced linkage isomerization of arene chromium carbonyl derivatives.
    To TT, Heilweil EJ, Duke CB, Ruddick KR, Webster CE, Burkey TJ.
    J Phys Chem A; 2009 Mar 26; 113(12):2666-76. PubMed ID: 19231828
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  • 5. XRD and IR structural investigations of a particular breathing effect in the MOF-type gallium terephthalate MIL-53(Ga).
    Volkringer C, Loiseau T, Guillou N, Férey G, Elkaïm E, Vimont A.
    Dalton Trans; 2009 Mar 28; (12):2241-9. PubMed ID: 19274304
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  • 6. Aromaticity of benzene in the facial coordination mode: a structural and theoretical study.
    Wadepohl H, Entrialgo Castaño M.
    Chemistry; 2003 Nov 07; 9(21):5266-73. PubMed ID: 14613135
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  • 11. CO coordination at XNi4 clusters with impurities X = H, C, O. A density functional study.
    St Petkov P, Vayssilov GN, Krüger S, Rösch N.
    J Phys Chem A; 2008 Sep 18; 112(37):8523-8. PubMed ID: 18714970
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  • 12. Solvent effects on the infrared spectra of beta-alkoxyvinyl methyl ketones I. Carbonyl and vinyl stretching vibrations.
    Vdovenko SI, Gerus II, Kukhar VP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):779-85. PubMed ID: 18343189
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  • 13. A combined electron paramagnetic resonance and fourier transform infrared study of the co(c(6)h(6))(1,2) complexes isolated in neat benzene or in cryogenic matrixes.
    Béchamp K, Levesque M, Joly H, Manceron L.
    J Phys Chem A; 2006 May 11; 110(18):6023-31. PubMed ID: 16671671
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  • 14. 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 28; 132(4):044705. PubMed ID: 20113057
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  • 15. Chromium carbonyl nitrosyls: comparison with isoelectronic manganese carbonyl derivatives.
    Wang H, Xie Y, Zhang JD, King RB, Schaefer HF.
    Inorg Chem; 2007 Mar 05; 46(5):1836-46. PubMed ID: 17269763
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  • 16. Chemical and thermal stability of isotypic metal-organic frameworks: effect of metal ions.
    Kang IJ, Khan NA, Haque E, Jhung SH.
    Chemistry; 2011 May 27; 17(23):6437-42. PubMed ID: 21547968
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  • 18. Transition metal carbene chemistry. 4. Nucleophilic attachment of DABCO to fischer carbene complexes in MeCN.
    Ali M, Dan A, Ray A, Ghosh K.
    Inorg Chem; 2005 Aug 08; 44(16):5866-71. PubMed ID: 16060641
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  • 19. Substituent effects on benzdiyne: a density functional theory study.
    Arulmozhiraja S, Sato T, Yabe A.
    J Org Chem; 2003 Jun 27; 68(13):5084-90. PubMed ID: 12816461
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  • 20. Interaction of molecular hydrogen with open transition metal centers for enhanced binding in metal-organic frameworks: a computational study.
    Lochan RC, Khaliullin RZ, Head-Gordon M.
    Inorg Chem; 2008 May 19; 47(10):4032-44. PubMed ID: 18422312
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