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 *

91 related articles for article (PubMed ID: 18693712)

  • 21. Adsorbed CO on group 10 metal fragments: a DFT study.
    Giuffrida S; Barone G; Duca D
    J Chem Inf Model; 2009 May; 49(5):1223-33. PubMed ID: 19405525
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Atoms-in-molecules dual parameter analysis of weak to strong interactions: behaviors of electronic energy densities versus Laplacian of electron densities at bond critical points.
    Nakanishi W; Hayashi S; Narahara K
    J Phys Chem A; 2008 Dec; 112(51):13593-9. PubMed ID: 19053566
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A joined theoretical-experimental investigation on the 1H and 13C NMR signatures of defects in poly(vinyl chloride).
    d'Antuono P; Botek E; Champagne B; Wieme J; Reyniers MF; Marin GB; Adriaensens PJ; Gelan JM
    J Phys Chem B; 2008 Nov; 112(47):14804-18. PubMed ID: 18975894
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Polycyclic benzenoids: why kinked is more stable than straight.
    Poater J; Visser R; Solà M; Bickelhaupt FM
    J Org Chem; 2007 Feb; 72(4):1134-42. PubMed ID: 17288368
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Conformational and vibrational analysis of methyl methanesulfonate, CH3SO2OCH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Parker SF; Ben Altabef A
    J Phys Chem A; 2009 Jul; 113(29):8401-8. PubMed ID: 19569677
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Aromaticity and Homoaromaticity in Methano[10]annulenes.
    Caramori GF; de Oliveira KT; Galembeck SE; Bultinck P; Constantino MG
    J Org Chem; 2007 Jan; 72(1):76-85. PubMed ID: 17194084
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Magnetically induced currents in bianthraquinodimethane-stabilized Möbius and Hückel [16]annulenes.
    Taubert S; Sundholm D; Pichierri F
    J Org Chem; 2009 Sep; 74(17):6495-502. PubMed ID: 19711991
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV; Downs RT; Cox DF; Rosso KM; Ross NL; Kirfel A; Lippmann T; Morgenroth W; Crawford TD
    J Phys Chem A; 2008 Sep; 112(37):8811-23. PubMed ID: 18714960
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Accurate theoretical chemistry with coupled pair models.
    Neese F; Hansen A; Wennmohs F; Grimme S
    Acc Chem Res; 2009 May; 42(5):641-8. PubMed ID: 19296607
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
    Nozad AG; Meftah S; Ghasemi MH; Kiyani RA; Aghazadeh M
    Biophys Chem; 2009 Apr; 141(1):49-58. PubMed ID: 19168275
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The reaction of N2O with phenylium ions C6(H,D)5(+): an integrated experimental and theoretical mechanistic study.
    Giordana A; Ghigo G; Tonachini G; Ascenzi D; Tosi P; Guella G
    J Chem Phys; 2009 Jul; 131(2):024304. PubMed ID: 19603988
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Effects of ZSM-5 zeolite confinement on reaction intermediates during dioxygen activation by enclosed dicopper cations.
    Yumura T; Takeuchi M; Kobayashi H; Kuroda Y
    Inorg Chem; 2009 Jan; 48(2):508-17. PubMed ID: 19093853
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG; Shishkina AV; Stash AI; Parsons S
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):647-58. PubMed ID: 19767687
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Conformational changes of meso-aryl substituted expanded porphyrins upon protonation: effects on photophysical properties and aromaticity.
    Shin JY; Lim JM; Yoon ZS; Kim KS; Yoon MC; Hiroto S; Shinokubo H; Shimizu S; Osuka A; Kim D
    J Phys Chem B; 2009 Apr; 113(17):5794-802. PubMed ID: 19344109
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP; Bastida A; Zúñiga J; Requena A; Miguel B
    J Phys Chem A; 2009 Sep; 113(36):9899-907. PubMed ID: 19691340
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QTAIM study of an alpha-helix hydrogen bond network.
    Lapointe SM; Farrag S; Bohórquez HJ; Boyd RJ
    J Phys Chem B; 2009 Aug; 113(31):10957-64. PubMed ID: 19591510
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Synthesis, microwave spectrum, and conformational equilibrium of propa-1,2-dienethiol (H(2)=C=CHSH).
    Møllendal H; Khater B; Guillemin JC
    J Phys Chem A; 2009 May; 113(20):5906-11. PubMed ID: 19402682
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.