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 *

163 related articles for article (PubMed ID: 17580827)

  • 1. Structure and bonding in first-row transition metal dicarbide cations MC2+.
    Rayón VM; Redondo P; Barrientos C; Largo A
    J Phys Chem A; 2007 Jul; 111(28):6345-53. PubMed ID: 17580827
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and bonding in first-row transition-metal dicarbides: are they related to the stability of met-cars?
    Rayón VM; Redondo P; Barrientos C; Largo A
    Chemistry; 2006 Sep; 12(26):6963-75. PubMed ID: 16773664
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cyanides and isocyanides of first-row transition metals: molecular structure, bonding, and isomerization barriers.
    Rayón VM; Redondo P; Valdés H; Barrientos C; Largo A
    J Phys Chem A; 2007 Jul; 111(28):6334-44. PubMed ID: 17580838
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the competition between linear and cyclic isomers in second-row dicarbides.
    Largo A; Redondo P; Barrientos C
    J Am Chem Soc; 2004 Nov; 126(44):14611-9. PubMed ID: 15521781
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the bonding of first-row transition metal cations to guanine and adenine nucleobases.
    Noguera M; Branchadell V; Constantino E; Ríos-Font R; Sodupe M; Rodríguez-Santiago L
    J Phys Chem A; 2007 Oct; 111(39):9823-9. PubMed ID: 17760432
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Small iron doped carbon clusters: a comparison with early and late first-row transition metal doped clusters.
    Largo L; Barrientos C; Redondo P
    J Chem Phys; 2009 Apr; 130(13):134304. PubMed ID: 19355729
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic structure of the [MNH2]+ (M = Sc-Cu) complexes.
    Hendrickx MF; Clima S
    J Phys Chem A; 2006 Nov; 110(46):12629-35. PubMed ID: 17107114
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ca, Cd, Zn, and their ions interacting with Cytosine: a theoretical study.
    Vazquez MV; Martínez A
    J Phys Chem A; 2007 Oct; 111(39):9931-9. PubMed ID: 17850047
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High-resolution electron spectroscopy and sigma/pi structures of M(pyridine) and M+(pyridine) (M = Li, Ca, and Sc) complexes.
    Krasnokutski SA; Yang DS
    J Chem Phys; 2009 Apr; 130(13):134313. PubMed ID: 19355738
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Planar hepta-, octa-, nona-, and decacoordinate first row d-block metals enclosed by boron rings.
    Pu Z; Ito K; Schleyer Pv; Li QS
    Inorg Chem; 2009 Nov; 48(22):10679-86. PubMed ID: 19842659
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the structure and bonding of first row transition metal ozone carbonyl hydrides.
    Venter GA; Raubenheimer HG; Dillen J
    J Phys Chem A; 2007 Aug; 111(33):8193-201. PubMed ID: 17661454
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic structures and chemical bonding in transition metal monosilicides MSi (M = 3d, 4d, 5d elements).
    Wu ZJ; Su ZM
    J Chem Phys; 2006 May; 124(18):184306. PubMed ID: 16709105
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and bonding in third-row main group dicarbides C2X (X=K-Br).
    Rayón VM; Redondo P; Barrientos C; Largo A
    J Chem Phys; 2010 Sep; 133(12):124306. PubMed ID: 20886931
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
    Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
    J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Toward accurate theoretical thermochemistry of first row transition metal complexes.
    Jiang W; DeYonker NJ; Determan JJ; Wilson AK
    J Phys Chem A; 2012 Jan; 116(2):870-85. PubMed ID: 22107449
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigation on the electronic and geometric structure of GaN2+ and GaN4+.
    Tzeli D; Petsalakis ID; Theodorakopoulos G
    J Phys Chem A; 2007 Sep; 111(36):8892-902. PubMed ID: 17711273
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Magnetic endohedral transition-metal-doped semiconducting-nanoclusters.
    Matxain JM; Formoso E; Mercero JM; Piris M; Lopez X; Ugalde JM
    Chemistry; 2008; 14(28):8547-54. PubMed ID: 18668495
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO.
    Redondo P; Rayón VM; Barrientos C; Largo A
    J Phys Chem A; 2018 Jan; 122(1):398-409. PubMed ID: 29227645
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.