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Journal Abstract Search

399 related items for PubMed ID: 19569666

  • 1.
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  • 2. Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations.
    Lodowski P, Jaworska M, Andruniów T, Kumar M, Kozlowski PM.
    J Phys Chem B; 2009 May 14; 113(19):6898-909. PubMed ID: 19374399
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  • 3. Carbon-cobalt bond distance and bond cleavage in one-electron reduced methylcobalamin: a failure of the conventional DFT method.
    Spataru T, Birke RL.
    J Phys Chem A; 2006 Jul 20; 110(28):8599-604. PubMed ID: 16836419
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  • 4. Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.
    Andruniów T, Jaworska M, Lodowski P, Zgierski MZ, Dreos R, Randaccio L, Kozlowski PM.
    J Chem Phys; 2008 Aug 28; 129(8):085101. PubMed ID: 19044851
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  • 6. Reductive cleavage mechanism of methylcobalamin: elementary steps of Co-C bond breaking.
    Kozlowski PM, Kuta J, Galezowski W.
    J Phys Chem B; 2007 Jul 05; 111(26):7638-45. PubMed ID: 17567060
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  • 7. Electronic and structural properties of low-lying excited states of vitamin B12.
    Lodowski P, Jaworska M, Kornobis K, Andruniów T, Kozlowski PM.
    J Phys Chem B; 2011 Nov 17; 115(45):13304-19. PubMed ID: 21894986
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  • 10. Electronically excited states of vitamin B12 and methylcobalamin: theoretical analysis of absorption, CD, and MCD data.
    Solheim H, Kornobis K, Ruud K, Kozlowski PM.
    J Phys Chem B; 2011 Feb 03; 115(4):737-48. PubMed ID: 21171660
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  • 11. Electronic structure of cofactor-substrate reactant complex involved in the methyl transfer reaction catalyzed by cobalamin-dependent methionine synthase.
    Kumar N, Jaworska M, Lodowski P, Kumar M, Kozlowski PM.
    J Phys Chem B; 2011 May 26; 115(20):6722-31. PubMed ID: 21539330
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  • 12. Spectroscopic and computational studies of Co3+-corrinoids: spectral and electronic properties of the B12 cofactors and biologically relevant precursors.
    Stich TA, Brooks AJ, Buan NR, Brunold TC.
    J Am Chem Soc; 2003 May 14; 125(19):5897-914. PubMed ID: 12733931
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  • 13. Ultrafast infrared spectral fingerprints of vitamin B12 and related cobalamins.
    Jones AR, Russell HJ, Greetham GM, Towrie M, Hay S, Scrutton NS.
    J Phys Chem A; 2012 Jun 14; 116(23):5586-94. PubMed ID: 22612868
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  • 14. Cis Effects in the Cobalt Corrins. 1. Crystal Structures of 10-Chloroaquacobalamin Perchlorate, 10-Chlorocyanocobalamin, and 10-Chloromethylcobalamin.
    Brown KL, Cheng S, Zou X, Zubkowski JD, Valente EJ, Knapton L, Marques HM.
    Inorg Chem; 1997 Aug 13; 36(17):3666-3675. PubMed ID: 11670058
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  • 15. Which DFT functional performs well in the calculation of methylcobalamin? Comparison of the B3LYP and BP86 functionals and evaluation of the impact of empirical dispersion correction.
    Hirao H.
    J Phys Chem A; 2011 Aug 25; 115(33):9308-13. PubMed ID: 21806069
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  • 18. Electronic structure of one-electron-oxidized form of the methylcobalamin cofactor: spin density distribution and pseudo-Jahn-teller effect.
    Kumar N, Kuta J, Galezowski W, Kozlowski PM.
    Inorg Chem; 2013 Feb 18; 52(4):1762-71. PubMed ID: 23360322
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  • 19. Electronically excited states of vitamin B12: benchmark calculations including time-dependent density functional theory and correlated ab initio methods.
    Kornobis K, Kumar N, Wong BM, Lodowski P, Jaworska M, Andruniów T, Ruud K, Kozlowski PM.
    J Phys Chem A; 2011 Feb 24; 115(7):1280-92. PubMed ID: 21280654
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