BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

315 related articles for article (PubMed ID: 24105930)

  • 1. Ab initio molecular dynamics study of ethylene adsorption onto Si(001) surface: short-time Fourier transform analysis of structural coordinate autocorrelation function.
    Lee YT; Lin JS
    J Comput Chem; 2013 Dec; 34(31):2697-706. PubMed ID: 24105930
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Temperature dependence of vibrational modes of CH3CC(ads) and I(ads) coadsorbed on Ag(111): ab initio molecular dynamics approach.
    Lin JS; Lu SY; Tseng PJ; Chou WC
    J Comput Chem; 2012 May; 33(13):1274-83. PubMed ID: 22396216
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Temperature effects on adsorption and diffusion dynamics of CH3CH2(ads) and H3C-C≡C(ads) on Ag(111) surface and their self-coupling reactions: ab initio molecular dynamics approach.
    Lu SY; Lin JS
    J Chem Phys; 2014 Jan; 140(2):024706. PubMed ID: 24437901
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational characterization of ethylene adsorption and its thermal evolution on Si(001)-(2 x 1): identification of majority and minority species.
    Kostov KL; Nathaniel R; Mineva T; Widdra W
    J Chem Phys; 2010 Aug; 133(5):054705. PubMed ID: 20707547
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Chemical structure and orientation of ethylene on Si(114)-(2 x 1)/c(2 x 2).
    Barlow DE; Erwin SC; Laracuente AR; Whitman LJ; Russell JN
    J Phys Chem B; 2006 Apr; 110(13):6841-7. PubMed ID: 16570993
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adsorption and vibrational spectroscopy of ammonia at mordenite: ab initio study.
    Bucko T; Hafner J; Benco L
    J Chem Phys; 2004 Jun; 120(21):10263-77. PubMed ID: 15268051
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Towards modelling the vibrational signatures of functionalized surfaces: carboxylic acids on H-Si(111) surfaces.
    Feugmo CG; Champagne B; Caudano Y; Cecchet F; Chabal YJ; Liégeois V
    J Phys Condens Matter; 2012 Mar; 24(12):124111. PubMed ID: 22394578
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface.
    Chen L; Shao K; Chen J; Yang M; Zhang DH
    J Chem Phys; 2016 May; 144(19):194309. PubMed ID: 27208951
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Formation of C=C and Si-Cl adstructures by insertion reactions of cis-dichloroethylene and perchloroethylene on Si(100)2 x 1.
    Zhou XJ; Li Q; Leung KT
    J Phys Chem B; 2006 Mar; 110(11):5602-10. PubMed ID: 16539503
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An ab initio study of the C2H2-HF, C2H(CH3)-HF and C2(CH3)2-HF hydrogen-bonded complexes.
    Ramos MN; Lopes KC; Silva WL; Tavares AM; Castriani FA; do Monte SA; Ventura E; Araújo RC
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):383-90. PubMed ID: 16427352
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Adsorption and co-adsorption of ethylene and carbon monoxide on silica-supported monodisperse Pt nanoparticles: volumetric adsorption and infrared spectroscopy studies.
    Rioux RM; Hoefelmeyer JD; Grass M; Song H; Niesz K; Yang P; Somorjai GA
    Langmuir; 2008 Jan; 24(1):198-207. PubMed ID: 18052400
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Adsorption and thermal decomposition of acetic acid on Si(111)7 x 7 studied by vibrational electron energy loss spectroscopy.
    Venugopal V; Chatterjee A; Ebrahimi M; He ZH; Leung KT
    J Chem Phys; 2010 May; 132(17):174702. PubMed ID: 20459178
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
    Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Room-temperature chemisorption and thermal evolution of 1,1-dichloroethylene and monochloroethylene on Si(111)7 x 7: formation of vinylidene and vinylene adspecies.
    He Z; Li Q; Leung KT
    J Phys Chem B; 2005 Aug; 109(31):14908-16. PubMed ID: 16852888
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: ab initio molecular dynamics approach.
    Su JP; Lee YT; Lu SY; Lin JS
    J Comput Chem; 2013 Dec; 34(32):2806-15. PubMed ID: 24166008
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical Rovibronic Treatment of the X̃ (2)Σ(+) and à (2)Π States of C2H and the X̃ (1)Σ(+) State of C2H(-) from Quartic Force Fields.
    Morgan WJ; Fortenberry RC
    J Phys Chem A; 2015 Jul; 119(27):7013-25. PubMed ID: 26061535
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M; Ebata T; Yamada Y; Mikami N
    J Chem Phys; 2004 Apr; 120(16):7410-7. PubMed ID: 15267651
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Two bonding configurations of acetylene on Si(001)-(2 x 1): a combined high-resolution electron energy loss spectroscopy and density functional theory study.
    Mineva T; Nathaniel R; Kostov KL; Widdra W
    J Chem Phys; 2006 Nov; 125(19):194712. PubMed ID: 17129155
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical studies of the interactions of ethylene and formaldehyde with gold clusters.
    Kang GJ; Chen ZX; Li Z
    J Chem Phys; 2009 Jul; 131(3):034710. PubMed ID: 19624224
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation.
    Hiratsuka M; Ohmura R; Sum AK; Yasuoka K
    J Chem Phys; 2012 Oct; 137(14):144306. PubMed ID: 23061847
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.