These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

142 related articles for article (PubMed ID: 22588585)

  • 1. Interaction between alkaline earth cations and oxo ligands: a DFT study of the affinity of Mg2+ for carbonyl ligands.
    Moreira da Costa L; Stoyanov SR; Walkimar de M Carneiro J
    J Mol Model; 2012 Sep; 18(9):4389-96. PubMed ID: 22588585
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interactions between alkaline earth cations and oxo ligands. DFT study of the affinity of the Mg²+ cation for phosphoryl ligands.
    da Costa LM; de Mesquita Carneiro JW; Paes LW
    J Mol Model; 2011 Aug; 17(8):2061-7. PubMed ID: 21161556
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interaction between alkaline earth cations and oxo-ligands. DFT study of the affinity of the Ca2+ cation for carbonyl ligands.
    da Costa LM; Carneiro JW; Romeiro GA; Paes LW
    J Mol Model; 2011 Feb; 17(2):243-9. PubMed ID: 20432049
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg²⁺ cation: affinity and associated parameters.
    da Costa LM; Ferreira GB; de M Carneiro JW
    J Mol Model; 2013 Jun; 19(6):2669-77. PubMed ID: 23532459
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands.
    Quattrociocchi DG; Meuser MV; Ferreira GB; de M Carneiro JW; Stoyanov SR; da Costa LM
    J Mol Model; 2017 Feb; 23(2):60. PubMed ID: 28181015
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Preference for bridging versus terminal ligands in magnesium dimers.
    Lioe H; White JM; O'Hair RA
    J Mol Model; 2011 Jun; 17(6):1325-34. PubMed ID: 20820825
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A theoretical investigation of the interaction between substituted carbonyl derivatives and water: open or cyclic complexes?
    Chandra AK; Zeegers-Huyskens T
    J Comput Chem; 2012 Apr; 33(11):1131-41. PubMed ID: 22344933
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure, bonding, electronic and energy aspects of a new family of early lanthanide (La, Ce and Nd) complexes with phosphoric triamides: insights from experimental and DFT studies.
    Gholivand K; Mahzouni HR; Esrafili MD
    Dalton Trans; 2012 Feb; 41(5):1597-608. PubMed ID: 22159177
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Enhanced reactivities of iron(IV)-oxo porphyrin pi-cation radicals in oxygenation reactions by electron-donating axial ligands.
    Kang Y; Chen H; Jeong YJ; Lai W; Bae EH; Shaik S; Nam W
    Chemistry; 2009 Oct; 15(39):10039-46. PubMed ID: 19697378
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of solvents, ligand aromaticity, and coordination sphere on the g tensor of anionic o-semiquinone radicals complexed by Mg2+ ions: DFT studies.
    Witwicki M; Jezierska J
    J Phys Chem B; 2011 Mar; 115(12):3172-84. PubMed ID: 21388128
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Proton affinity of para-substituted acetophenones in gas phase and in solution: a theoretical study.
    Haloui A; Haloui E
    J Mol Model; 2013 Feb; 19(2):631-46. PubMed ID: 22996912
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Highly efficient hydrophosphonylation of aldehydes and unactivated ketones catalyzed by methylene-linked pyrrolyl rare earth metal amido complexes.
    Zhou S; Wu Z; Rong J; Wang S; Yang G; Zhu X; Zhang L
    Chemistry; 2012 Feb; 18(9):2653-9. PubMed ID: 22259029
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Selective para-halogenation and dimerization of N,C,N'-arylruthenium(II) and -(III) 2,2':6',2''-terpyridine cations.
    Wadman SH; Havenith RW; Lutz M; Spek AL; van Klink GP; van Koten G
    J Am Chem Soc; 2010 Feb; 132(6):1914-24. PubMed ID: 20088557
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 133(23):9069-87. PubMed ID: 21545119
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photophysical analysis of 1,10-phenanthroline-embedded porphyrin analogues and their magnesium(II) complexes.
    Ishida M; Lim JM; Lee BS; Tani F; Sessler JL; Kim D; Naruta Y
    Chemistry; 2012 Nov; 18(45):14329-41. PubMed ID: 23008189
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.
    Carolan AN; Cockrell GM; Williams NJ; Zhang G; VanDerveer DG; Lee HS; Thummel RP; Hancock RD
    Inorg Chem; 2013 Jan; 52(1):15-27. PubMed ID: 23231454
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A DFT study of the interaction between [Cd(H
    da Silva VHM; Quattrociocchi DGS; Stoyanov SR; Carneiro JWM; da Costa LM; Ferreira GB
    J Mol Model; 2018 Jan; 24(1):39. PubMed ID: 29313121
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.
    Scarborough CC; Sproules S; Weyhermüller T; DeBeer S; Wieghardt K
    Inorg Chem; 2011 Dec; 50(24):12446-62. PubMed ID: 22085200
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.