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 *

157 related articles for article (PubMed ID: 16853705)

  • 1. Reactions of trimethylindium on TiO2 nanoparticles: experimental and computational study.
    Wang JH; Lin MC
    J Phys Chem B; 2005 Nov; 109(44):20858-67. PubMed ID: 16853705
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reactions of hydrazoic acid on TiO2 nanoparticles: an experimental and computational study.
    Wang JH; Lin MC; Sun YC
    J Phys Chem B; 2005 Mar; 109(11):5133-42. PubMed ID: 16863176
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reactions of hydrazoic acid and trimethylindium on TiO2 rutile (110) surface: a computational study on the formation of the first monolayer InN.
    Wang JH; Lin MC
    J Phys Chem B; 2006 Feb; 110(5):2263-70. PubMed ID: 16471813
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface.
    Tzeng YR; Raghunath P; Chen SC; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6781-8. PubMed ID: 17388580
    [TBL] [Abstract][Full Text] [Related]  

  • 5. FTIR study of adsorption and surface reactions of N(CH3)3 on TiO2.
    Lien CF; Lin YF; Lin YS; Chen MT; Lin JL
    J Phys Chem B; 2005 Jun; 109(21):10962-8. PubMed ID: 16852335
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tracking the chemistry of unsaturated C3H3 groups adsorbed on a silver surface: propargyl-allenyl-acetylide triple bond migration, self-hydrogenation, and carbon-carbon bond formation.
    Kung H; Wu SM; Wu YJ; Yang YW; Chiang CM
    J Am Chem Soc; 2008 Aug; 130(31):10263-73. PubMed ID: 18613681
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Methanol adsorption on the beta-Ga2O3 surface with oxygen vacancies: theoretical and experimental approach.
    Branda MM; Collins SE; Castellani NJ; Baltanas MA; Bonivardi AL
    J Phys Chem B; 2006 Jun; 110(24):11847-53. PubMed ID: 16800487
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures and vibrational frequencies of 2-naphthoic acid and 6-bromo-2-naphthoic acid based on density functional theory calculations.
    Krishnakumar V; Mathammal R; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):201-9. PubMed ID: 17822949
    [TBL] [Abstract][Full Text] [Related]  

  • 11. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fourier transform raman and density functional theory studies on the adsorption behavior of p-hydroxybenzoic acid on silver nanoparticles.
    Wu H; Fang Y; Zhang PX
    J Phys Chem B; 2005 Nov; 109(46):21865-7. PubMed ID: 16853840
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystal and molecular structure of DL-serine hydrochloride studied by X-ray diffraction, low-temperature Fourier transform infrared spectroscopy and DFT(B3LYP) calculations.
    Jarmelo S; Reva I; Rozenberg M; Silva MR; Beja AM; Fausto R
    J Phys Chem B; 2008 Jul; 112(27):8032-41. PubMed ID: 18558756
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3.
    Nyman G; van Harrevelt R; Manthe U
    J Phys Chem A; 2007 Oct; 111(41):10331-7. PubMed ID: 17547382
    [TBL] [Abstract][Full Text] [Related]  

  • 15. TiO2-based gas sensor: a possible application to SO2.
    Nisar J; Topalian Z; De Sarkar A; Österlund L; Ahuja R
    ACS Appl Mater Interfaces; 2013 Sep; 5(17):8516-22. PubMed ID: 23915321
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectra of triiodomesitylene: combination of DFT calculations and experimental studies. Effects of the environment.
    Meinnel JJ; Boudjada A; Boucekkine A; Boudjada F; Moréac A; Parker SF
    J Phys Chem A; 2008 Nov; 112(44):11124-41. PubMed ID: 18841948
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
    Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
    J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
    Hiremath CS; Yenagi J; Tonannavar J
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):710-7. PubMed ID: 17418630
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME
    Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.