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Journal Abstract Search

110 related items for PubMed ID: 22101545

  • 21. Light-induced cleavage of model phenylalanine conjugates based on coumarins and quinolones.
    Fonseca AS, Gonçalves MS, Costa SP.
    Amino Acids; 2010 Aug; 39(3):699-712. PubMed ID: 20135152
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  • 22. Hydrogensquarates of 3-nicotinoyl and 3-isonicotinoyl coumarin--crystal structures and spectroscopic elucidation.
    Koleva BB, Nikolova R, Kolev T, Mayer-Figge H, Spiteller M, Sheldrick WS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):72-8. PubMed ID: 19261542
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  • 27. Role of the substituent effect over the squarate oxocarbonic ring: spectroscopy, crystal structure, and density functional theory calculations of 1,2-dianilinosquairane.
    Silva CE, Dos Santos HF, Speziali NL, Diniz R, de Oliveira LF.
    J Phys Chem A; 2010 Sep 23; 114(37):10097-109. PubMed ID: 20735014
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  • 29. Discrete, solvent-free alkaline-earth metal cations: metal···fluorine interactions and ROP catalytic activity.
    Sarazin Y, Liu B, Roisnel T, Maron L, Carpentier JF.
    J Am Chem Soc; 2011 Jun 15; 133(23):9069-87. PubMed ID: 21545119
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  • 31. Structural and solvent dependence of superexciplex.
    Masilamani V, Aldwayyan AS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul 15; 60(8-9):2099-106. PubMed ID: 15248992
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  • 32. Spectroscopic properties and electronic structure of five- and six-coordinate iron(II) porphyrin NO complexes: Effect of the axial N-donor ligand.
    Praneeth VK, Näther C, Peters G, Lehnert N.
    Inorg Chem; 2006 Apr 03; 45(7):2795-811. PubMed ID: 16562937
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  • 34. Solid-state and gas-phase structures of two conformers of N-(4-methylphenyl)-N',N''-bis(morpholinyl) phosphoric triamide; insights from X-ray crystallography and DFT calculations.
    Gholivand K, Mahzouni HR.
    Acta Crystallogr B; 2011 Jun 03; 67(Pt 3):238-43. PubMed ID: 21586831
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  • 36. Characterization and electronic structures of five members of the electron transfer series [Re(benzene-1,2-dithiolato)3](z) (z = 1+, 0, 1-, 2-, 3-): a spectroscopic and density functional theoretical study.
    Sproules S, Benedito FL, Bill E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2009 Dec 07; 48(23):10926-41. PubMed ID: 19831363
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