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 *

121 related articles for article (PubMed ID: 21103522)

  • 1. Bonding in negative ions: the role of d orbitals in the heavy analogues of pyridine and furan radical anions.
    Hajgató B; De Proft F; Szieberth D; Tozer DJ; Deleuze MS; Geerlings P; Nyulászi L
    Phys Chem Chem Phys; 2011 Jan; 13(4):1663-8. PubMed ID: 21103522
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the position of the potential wall in DFT temporary anion calculations.
    Sablon N; De Proft F; Geerlings P; Tozer DJ
    Phys Chem Chem Phys; 2007 Nov; 9(44):5880-4. PubMed ID: 17989795
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po).
    Dubillard S; Rota JB; Saue T; Faegri K
    J Chem Phys; 2006 Apr; 124(15):154307. PubMed ID: 16674226
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reduced N-alkyl substituted bis(imino)pyridine cobalt complexes: molecular and electronic structures for compounds varying by three oxidation states.
    Bowman AC; Milsmann C; Bill E; Lobkovsky E; Weyhermüller T; Wieghardt K; Chirik PJ
    Inorg Chem; 2010 Jul; 49(13):6110-23. PubMed ID: 20540554
    [TBL] [Abstract][Full Text] [Related]  

  • 5. EPR spectroscopy of [Fe2O2(5-Et3-TPA)2]3+: electronic origin of the unique spin-Hamiltonian parameters of the Fe2(III,IV)O2 diamond core.
    Skulan AJ; Hanson MA; Hsu HF; Dong Y; Que L; Solomon EI
    Inorg Chem; 2003 Oct; 42(20):6489-96. PubMed ID: 14514326
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Acidity trends in alpha,beta-unsaturated sulfur, selenium, and tellurium derivatives: comparison with C-, Si-, Ge-, Sn-, N-, P-, As-, and Sb-containing analogues.
    Guillemin JC; Riague el H; Gal JF; Maria PC; Mó O; Yáñez M
    Chemistry; 2005 Mar; 11(7):2145-53. PubMed ID: 15714535
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Combined experimental and theoretical study of Al(n)X (n = 1-6; X = As, Sb) clusters: evidence of aromaticity and the Jellium model.
    Melko JJ; Clayborne PA; Jones CE; Reveles JU; Gupta U; Khanna SN; Castleman AW
    J Phys Chem A; 2010 Feb; 114(5):2045-52. PubMed ID: 20070095
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Negative ions of nitroethane and its clusters.
    Stokes ST; Bowen KH; Sommerfeld T; Ard S; Mirsaleh-Kohan N; Steill JD; Compton RN
    J Chem Phys; 2008 Aug; 129(6):064308. PubMed ID: 18715070
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Geometries and electronic properties of carbon-nitrogen clusters C8N4 and C8N4+/-.
    Zhu X
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1825-9. PubMed ID: 18715822
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Exploring the effects of H-bonding in synthetic analogues of nickel superoxide dismutase (Ni-SOD): experimental and theoretical implications for protection of the Ni-SCys bond.
    Gale EM; Narendrapurapu BS; Simmonett AC; Schaefer HF; Harrop TC
    Inorg Chem; 2010 Aug; 49(15):7080-96. PubMed ID: 20575514
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tunable electronic structures and optical properties of fluorenone-based molecular materials by heteroatoms.
    Song P; Ma F
    J Phys Chem A; 2010 Feb; 114(5):2230-4. PubMed ID: 20078054
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing lead(II) bonding environments in 4-substituted pyridine adducts of (2,6-Me2C6H3S)2Pb: an X-ray structural and solid-state 207Pb NMR study.
    Briand GG; Smith AD; Schatte G; Rossini AJ; Schurko RW
    Inorg Chem; 2007 Oct; 46(21):8625-37. PubMed ID: 17867676
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Valence anions of 9-methylguanine-1-methylcytosine complexes. Computational and photoelectron spectroscopy studies.
    Szyperska A; Rak J; Leszczynski J; Li X; Ko YJ; Wang H; Bowen KH
    J Am Chem Soc; 2009 Feb; 131(7):2663-9. PubMed ID: 19170629
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Understanding glycine conformation through molecular orbitals.
    Falzon CT; Wang F
    J Chem Phys; 2005 Dec; 123(21):214307. PubMed ID: 16356048
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Al(n)Bi clusters: transitions between aromatic and jellium stability.
    Jones CE; Clayborne PA; Reveles JU; Melko JJ; Gupta U; Khanna SN; Castleman AW
    J Phys Chem A; 2008 Dec; 112(51):13316-25. PubMed ID: 19053539
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Germanium and tin analogues of alkynes and their reduction products.
    Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
    J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Approaching the gas-phase structures of [AgS8]+ and [AgS16]+ in the solid state.
    Cameron TS; Decken A; Dionne I; Fang M; Krossing I; Passmore J
    Chemistry; 2002 Aug; 8(15):3386-401. PubMed ID: 12203319
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.