BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

120 related articles for article (PubMed ID: 31750660)

  • 1. Molecular Bonding of Predissociative CO on Fe(100): Molecular Orbital Perspective.
    Li J; He X; Oguzie E; Peng C
    Langmuir; 2019 Dec; 35(50):16407-16415. PubMed ID: 31750660
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Unveiling CO adsorption on Cu surfaces: new insights from molecular orbital principles.
    Gameel KM; Sharafeldin IM; Abourayya AU; Biby AH; Allam NK
    Phys Chem Chem Phys; 2018 Oct; 20(40):25892-25900. PubMed ID: 30289135
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principles descriptors of CO chemisorption on Ni and Cu surfaces.
    Gameel KM; Sharafeldin IM; Allam NK
    Phys Chem Chem Phys; 2019 Jun; 21(21):11476-11487. PubMed ID: 31112167
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A band dispersion mechanism for Pt alloy compositional tuning of linear bound CO stretching frequencies.
    Dimakis N; Iddir H; Díaz-Morales RR; Liu R; Bunker G; Chung EH; Smotkin ES
    J Phys Chem B; 2005 Feb; 109(5):1839-48. PubMed ID: 16851166
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electron density topological and adsorbate orbital analyses of water and carbon monoxide co-adsorption on platinum.
    Dimakis N; Salas I; Gonzalez L; Loupe N; Smotkin ES
    J Chem Phys; 2019 Jan; 150(2):024703. PubMed ID: 30646698
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Unravelling CO Activation on Flat and Stepped Co Surfaces: A Molecular Orbital Analysis.
    Krösschell RDE; Hensen EJM; Filot IAW
    J Phys Chem C Nanomater Interfaces; 2024 Jun; 128(22):8947-8960. PubMed ID: 38864004
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Carbon monoxide adsorption on platinum-osmium and platinum-ruthenium-osmium mixed nanoparticles.
    Dimakis N; Navarro NE; Smotkin ES
    J Chem Phys; 2013 May; 138(17):174704. PubMed ID: 23656149
    [TBL] [Abstract][Full Text] [Related]  

  • 8. What can we learn about electrode-chemisorbate bonding energetics from vibrational spectroscopy? An assessment from density functional theory.
    Wasileski SA; Weaver MJ
    Faraday Discuss; 2002; (121):285-300; discussion 331-64. PubMed ID: 12227575
    [TBL] [Abstract][Full Text] [Related]  

  • 9. How molecular is the chemisorptive bond?
    van Santen RA; Tranca I
    Phys Chem Chem Phys; 2016 Aug; 18(31):20868-94. PubMed ID: 27357949
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Viewing the Valence Electronic Structure of Ferric and Ferrous Hexacyanide in Solution from the Fe and Cyanide Perspectives.
    Kunnus K; Zhang W; Delcey MG; Pinjari RV; Miedema PS; Schreck S; Quevedo W; Schröder H; Föhlisch A; Gaffney KJ; Lundberg M; Odelius M; Wernet P
    J Phys Chem B; 2016 Jul; 120(29):7182-94. PubMed ID: 27380541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparative Experimental and Theoretical Study of the Fe L
    Carlotto S; Finetti P; de Simone M; Coreno M; Casella G; Sambi M; Casarin M
    Inorg Chem; 2019 May; 58(9):5844-5857. PubMed ID: 30998004
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ; Ke SC
    J Phys Chem B; 2007 Mar; 111(9):2335-46. PubMed ID: 17295535
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001).
    Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ
    J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Importance of backdonation in [M-(CO)]p+ complexes isoelectronic to [Au-(CO)]+.
    Gourlaouen C; Parisel O; Piquemal JP
    J Chem Phys; 2010 Sep; 133(12):124310. PubMed ID: 20886935
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of the electronic spectroscopy of CO adsorbed on Pt(111).
    Besley NA
    J Chem Phys; 2005 May; 122(18):184706. PubMed ID: 15918746
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical and spectroscopic investigations of the bonding and reactivity of (RO)3M[triple bond]N molecules, where M = Cr, Mo, and W.
    Chen S; Chisholm MH; Davidson ER; English JB; Lichtenberger DL
    Inorg Chem; 2009 Feb; 48(3):828-37. PubMed ID: 19099428
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Transition metal-carbon complexes. A theoretical study.
    Krapp A; Pandey KK; Frenking G
    J Am Chem Soc; 2007 Jun; 129(24):7596-610. PubMed ID: 17530845
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Integration of electron density and molecular orbital techniques to reveal questionable bonds: the test case of the direct Fe-Fe bond in Fe2(CO)9.
    Reinhold J; Kluge O; Mealli C
    Inorg Chem; 2007 Aug; 46(17):7142-7. PubMed ID: 17655289
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.