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 *

288 related articles for article (PubMed ID: 21141834)

  • 1. Covalent lanthanide chemistry near the limit of weak bonding: observation of (CpSiMe3)3Ce-ECp* and a comprehensive density functional theory analysis of Cp3Ln-ECp (E = Al, Ga).
    Krinsky JL; Minasian SG; Arnold J
    Inorg Chem; 2011 Jan; 50(1):345-57. PubMed ID: 21141834
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A comparison of 4f vs 5f metal-metal bonds in (CpSiMe3)3M-ECp* (M = Nd, U; E = Al, Ga; Cp* = C5Me5): synthesis, thermodynamics, magnetism, and electronic structure.
    Minasian SG; Krinsky JL; Rinehart JD; Copping R; Tyliszczak T; Janousch M; Shuh DK; Arnold J
    J Am Chem Soc; 2009 Sep; 131(38):13767-83. PubMed ID: 19725526
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental and theoretical comparison of actinide and lanthanide bonding in M[N(EPR(2))(2)](3) complexes (M = U, Pu, La, Ce; E = S, Se, Te; R = Ph, iPr, H).
    Gaunt AJ; Reilly SD; Enriquez AE; Scott BL; Ibers JA; Sekar P; Ingram KI; Kaltsoyannis N; Neu MP
    Inorg Chem; 2008 Jan; 47(1):29-41. PubMed ID: 18020446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structures of tris(dipivaloylmethanato) complexes of the lanthanide metals, Ln(dpm)3, studied by gas electron diffraction and density functional theory calculations: a comparison of the Ln-O Bond distances and enthalpies in Ln(dpm)3 complexes and the cubic sesquioxides, Ln2O3.
    Girichev GV; Giricheva NI; Haaland A; Kuzmina NP; Samdal S; Strenalyuk TN; Tverdova NV; Zaitseva IG
    Inorg Chem; 2006 Jun; 45(13):5179-86. PubMed ID: 16780342
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Matrix infrared spectroscopic and computational investigations of the lanthanide-methylene complexes CH2LnF2 with single Ln-C bonds.
    Wang X; Cho HG; Andrews L; Chen M; Dixon DA; Hu HS; Li J
    J Phys Chem A; 2011 Mar; 115(10):1913-21. PubMed ID: 21332181
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural, electrical, and magnetic properties of a series of molecular conductors based on BDT-TTP and lanthanoid nitrate complex anions (BDT-TTP = 2,5-Bis(1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalene).
    Cui H; Otsuka T; Kobayashi A; Takeda N; Ishikawa M; Misaki Y; Kobayashi H
    Inorg Chem; 2003 Sep; 42(19):6114-22. PubMed ID: 12971784
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Covalent bonding and the trans influence in lanthanide compounds.
    Krogh-Jespersen K; Romanelli MD; Melman JH; Emge TJ; Brennan JG
    Inorg Chem; 2010 Jan; 49(2):552-60. PubMed ID: 20025288
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Trends in aqueous hydration across the 4f period assessed by reliable computational methods.
    Kuta J; Clark AE
    Inorg Chem; 2010 Sep; 49(17):7808-17. PubMed ID: 20677816
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On structure and bonding of lanthanoid trifluorides LnF3 (Ln = La to Lu).
    Xu W; Ji WX; Qiu YX; Schwarz WH; Wang SG
    Phys Chem Chem Phys; 2013 May; 15(20):7839-47. PubMed ID: 23598823
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Bonding trends in molecular compounds of lanthanides: the double-bonded carbene cations LnCH(2) (+) (Ln=Sc, Y, La-Lu).
    Roos BO; Pyykkö P
    Chemistry; 2010 Jan; 16(1):270-5. PubMed ID: 19937867
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solution structure and dynamics, stability, and NIR emission properties of lanthanide complexes with a carboxylated bispyrazolylpyridyl ligand.
    Mato-Iglesias M; Rodríguez-Blas T; Platas-Iglesias C; Starck M; Kadjane P; Ziessel R; Charbonnière L
    Inorg Chem; 2009 Feb; 48(4):1507-18. PubMed ID: 19149468
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
    Pandey KK; Lledós A
    Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 14. U(SMes*)n, (n = 3, 4) and Ln(SMes*)3 (Ln = La, Ce, Pr, Nd): lanthanide(III)/actinide(III) differentiation in agostic interactions and an unprecedented eta3 ligation mode of the arylthiolate ligand, from X-ray diffraction and DFT analysis.
    Roger M; Barros N; Arliguie T; Thuéry P; Maron L; Ephritikhine M
    J Am Chem Soc; 2006 Jul; 128(27):8790-802. PubMed ID: 16819872
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of metal-ligand interaction in Sm(III), Eu(III), and Tb(III) complexes of coumarin-3-carboxylic acid in the gas phase and solution.
    Georgieva I; Trendafilova N; Aquino AJ; Lischka H
    Inorg Chem; 2007 Dec; 46(25):10926-36. PubMed ID: 17990875
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
    Mebs S; Grabowsky S; Förster D; Kickbusch R; Hartl M; Daemen LL; Morgenroth W; Luger P; Paulus B; Lentz D
    J Phys Chem A; 2010 Sep; 114(37):10185-96. PubMed ID: 20726618
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structures, bonding, and reaction chemistry of the neutral organogallium(I) compounds (GaAr)n(n = 1 or 2) (Ar = terphenyl or related ligand): an experimental investigation of Ga-Ga multiple bonding.
    Hardman NJ; Wright RJ; Phillips AD; Power PP
    J Am Chem Soc; 2003 Mar; 125(9):2667-79. PubMed ID: 12603154
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A quantum chemistry investigation on the structure of lanthanide triflates Ln(OTf)3 where Ln = La, Ce, Nd, Eu, Gd, Er, Yb and Lu.
    Hannachi D; Ouddai N; Chermette H
    Dalton Trans; 2010 Apr; 39(15):3673-80. PubMed ID: 20354620
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Covalent and ionic nature of the dative bond and account of accurate ammonia borane binding enthalpies.
    Plumley JA; Evanseck JD
    J Phys Chem A; 2007 Dec; 111(51):13472-83. PubMed ID: 18052261
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density.
    Varadwaj PR; Marques HM
    Phys Chem Chem Phys; 2010 Mar; 12(9):2126-38. PubMed ID: 20165761
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.