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 *

231 related articles for article (PubMed ID: 23837687)

  • 1. Theory of divalent main group H2 activation: electronics and quasiclassical trajectories.
    Devarajan D; Doubleday CE; Ess DH
    Inorg Chem; 2013 Aug; 52(15):8820-33. PubMed ID: 23837687
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Metal-mediated dihydrogen activation. What determines the transition-state geometry?
    Devarajan D; Ess DH
    Inorg Chem; 2012 Jun; 51(11):6367-75. PubMed ID: 22591009
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical description of dihydrogen/hydride and trihydride molybdocene complexes: an insight from static and molecular dynamics simulations.
    Piękoś Ł; Mitoraj MP
    J Comput Chem; 2013 Feb; 34(4):294-304. PubMed ID: 23015483
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Metal complexes containing allenylidene and higher cumulenylidene ligands: a theoretical perspective.
    Coletti C; Marrone A; Re N
    Acc Chem Res; 2012 Feb; 45(2):139-49. PubMed ID: 21899273
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Theory of 1,3-dipolar cycloadditions: distortion/interaction and frontier molecular orbital models.
    Ess DH; Houk KN
    J Am Chem Soc; 2008 Aug; 130(31):10187-98. PubMed ID: 18613669
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Kinetic correlations for H2 addition and elimination reaction mechanisms during silicon hydride pyrolysis.
    Adamczyk AJ; Reyniers MF; Marin GB; Broadbelt LJ
    Phys Chem Chem Phys; 2010 Oct; 12(39):12676-96. PubMed ID: 20733986
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS; Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2008 Oct; 112(40):9946-54. PubMed ID: 18767778
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Transition-state charge transfer reveals electrophilic, ambiphilic, and nucleophilic carbon-hydrogen bond activation.
    Ess DH; Nielsen RJ; Goddard WA; Periana RA
    J Am Chem Soc; 2009 Aug; 131(33):11686-8. PubMed ID: 19653684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Proton-transfer and H2-elimination reactions of main-group hydrides EH4- (E = B, Al, Ga) with alcohols.
    Filippov OA; Filin AM; Tsupreva VN; Belkova NV; Lledós A; Ujaque G; Epstein LM; Shubina ES
    Inorg Chem; 2006 Apr; 45(7):3086-96. PubMed ID: 16562965
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A new look at the ylidic bond in phosphorus ylides and related compounds: energy decomposition analysis combined with a domain-averaged fermi hole analysis.
    Calhorda MJ; Krapp A; Frenking G
    J Phys Chem A; 2007 Apr; 111(15):2859-69. PubMed ID: 17388399
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
    Henkelman G; Arnaldsson A; Jónsson H
    J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calculation of ionization energy, electron affinity, and hydride affinity trends in pincer-ligated d(8)-Ir((tBu4)PXCXP) complexes: implications for the thermodynamics of oxidative H2 addition.
    Baroudi A; El-Hellani A; Bengali AA; Goldman AS; Hasanayn F
    Inorg Chem; 2014 Dec; 53(23):12348-59. PubMed ID: 25406031
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
    Pandey KK
    Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Charge-transfer and the hydrogen bond: spectroscopic and structural implications from electronic structure calculations.
    Ramos-Cordoba E; Lambrecht DS; Head-Gordon M
    Faraday Discuss; 2011; 150():345-62; discussion 391-418. PubMed ID: 22457956
    [TBL] [Abstract][Full Text] [Related]  

  • 18. EH3 (E = N, P, As) and H2 activation with N-heterocyclic silylene and germylene homologues.
    Alberto ME; Russo N; Sicilia E
    Chemistry; 2013 Jun; 19(24):7835-46. PubMed ID: 23592434
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Comparison of the catalytic activity of Au3, Au4+, Au5, and Au5- in the gas-phase reaction of H2 and O2 to form hydrogen peroxide: a density functional theory investigation.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2005 Dec; 109(47):22392-406. PubMed ID: 16853917
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.