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768 related items for PubMed ID: 17764281
1. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface. Chrétien S, Metiu H. J Chem Phys; 2007 Aug 28; 127(8):084704. PubMed ID: 17764281 [Abstract] [Full Text] [Related]
3. 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 21; 129(7):074705. PubMed ID: 19044790 [Abstract] [Full Text] [Related]
4. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7. Torres MB, Fernández EM, Balbás LC. J Phys Chem A; 2008 Jul 24; 112(29):6678-89. PubMed ID: 18578480 [Abstract] [Full Text] [Related]
6. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface. Lin JS, Chou WC, Lu SY, Jang GJ, Tseng BR, Li YT. J Phys Chem B; 2006 Nov 23; 110(46):23460-6. PubMed ID: 17107198 [Abstract] [Full Text] [Related]
9. Effect of subsurface Ti-interstitials on the bonding of small gold clusters on rutile TiO(2)(110). Madsen GK, Hammer B. J Chem Phys; 2009 Jan 28; 130(4):044704. PubMed ID: 19191401 [Abstract] [Full Text] [Related]
10. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study. Han Y, Liu CJ, Ge Q. J Phys Chem B; 2006 Apr 13; 110(14):7463-72. PubMed ID: 16599526 [Abstract] [Full Text] [Related]
12. How cationic gold clusters respond to a single sulfur atom. Woldeghebriel H, Kshirsagar A. J Chem Phys; 2007 Dec 14; 127(22):224708. PubMed ID: 18081415 [Abstract] [Full Text] [Related]
14. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations. Joshi AM, Delgass WN, Thomson KT. J Phys Chem B; 2006 Nov 23; 110(46):23373-87. PubMed ID: 17107188 [Abstract] [Full Text] [Related]
15. Reactivity of sub 1 nm supported clusters: (TiO2)n clusters supported on rutile TiO2 (110). Iwaszuk A, Nolan M. Phys Chem Chem Phys; 2011 Mar 21; 13(11):4963-73. PubMed ID: 21331430 [Abstract] [Full Text] [Related]
16. Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n = 1-9. Qu ZW, Kroes GJ. J Phys Chem B; 2006 May 11; 110(18):8998-9007. PubMed ID: 16671707 [Abstract] [Full Text] [Related]
19. Adsorption of O2 on tubelike Au24 and Au24- clusters. Luo C, Fa W, Dong J. J Chem Phys; 2006 Aug 28; 125(8):084707. PubMed ID: 16965039 [Abstract] [Full Text] [Related]