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.
326 related articles for article (PubMed ID: 15267549)
1. Saturated adsorption of CO and coadsorption of CO and O2 on AuN- (N=2-7) clusters. Yuan DW; Zeng Z J Chem Phys; 2004 Apr; 120(14):6574-84. PubMed ID: 15267549 [TBL] [Abstract][Full Text] [Related]
2. 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; 112(29):6678-89. PubMed ID: 18578480 [TBL] [Abstract][Full Text] [Related]
3. Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged? Chrétien S; Metiu H J Chem Phys; 2007 Mar; 126(10):104701. PubMed ID: 17362075 [TBL] [Abstract][Full Text] [Related]
4. Hydrogen-promoted oxygen activation by free gold cluster cations. Lang SM; Bernhardt TM; Barnett RN; Yoon B; Landman U J Am Chem Soc; 2009 Jul; 131(25):8939-51. PubMed ID: 19462980 [TBL] [Abstract][Full Text] [Related]
5. Binding energies of O2 and CO to small gold, silver, and binary silver-gold cluster anions from temperature dependent reaction kinetics measurements. Bernhardt TM; Hagen J; Lang SM; Popolan DM; Socaciu-Siebert LD; Wöste L J Phys Chem A; 2009 Mar; 113(12):2724-33. PubMed ID: 19249857 [TBL] [Abstract][Full Text] [Related]
6. Comparison of the catalytic activity of Au3, Au4+, Au5, and Au5- in the gas-phase reaction of H2 and O2 to form hydrogen peroxide: a density functional theory investigation. Joshi AM; Delgass WN; Thomson KT J Phys Chem B; 2005 Dec; 109(47):22392-406. PubMed ID: 16853917 [TBL] [Abstract][Full Text] [Related]
7. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters. Ghebriel HW; Kshirsagar A J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575 [TBL] [Abstract][Full Text] [Related]
8. Gold cluster carbonyls: saturated adsorption of CO on gold cluster cations, vibrational spectroscopy, and implications for their structures. Fielicke A; von Helden G; Meijer G; Pedersen DB; Simard B; Rayner DM J Am Chem Soc; 2005 Jun; 127(23):8416-23. PubMed ID: 15941275 [TBL] [Abstract][Full Text] [Related]
9. Oxygen adsorption on hydrated gold cluster anions: experiment and theory. Wallace WT; Wyrwas RB; Whetten RL; Mitrić R; Bonacić-Koutecký V J Am Chem Soc; 2003 Jul; 125(27):8408-14. PubMed ID: 12837115 [TBL] [Abstract][Full Text] [Related]
10. CO adsorption on pure and binary-alloy gold clusters: a quantum chemical study. Joshi AM; Tucker MH; Delgass WN; Thomson KT J Chem Phys; 2006 Nov; 125(19):194707. PubMed ID: 17129150 [TBL] [Abstract][Full Text] [Related]
11. V@Au12-: an improved novel catalyst for CO oxidation? Graciani J; Oviedo J; Sanz JF J Phys Chem B; 2006 Jun; 110(23):11600-3. PubMed ID: 16771437 [TBL] [Abstract][Full Text] [Related]
12. Cooperative and competitive coadsorption of H2, O2, and N2 on Au(x)+ (x = 3, 5). Lang SM; Bernhardt TM J Chem Phys; 2009 Jul; 131(2):024310. PubMed ID: 19603994 [TBL] [Abstract][Full Text] [Related]
13. The adsorption of CO on charged and neutral Au and Au2: a comparison between wave-function based and density functional theory. Schwerdtfeger P; Lein M; Krawczyk RP; Jacob CR J Chem Phys; 2008 Mar; 128(12):124302. PubMed ID: 18376914 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Strongly cluster size dependent reaction behavior of CO with O2 on free silver cluster anions. Socaciu LD; Hagen J; Le Roux J; Popolan D; Bernhardt TM; Woste L; Vajda S J Chem Phys; 2004 Feb; 120(5):2078-81. PubMed ID: 15268345 [TBL] [Abstract][Full Text] [Related]
16. Adsorption-induced structural changes of gold cations from two- to three-dimensions. Yang XF; Wang YL; Zhao YF; Wang AQ; Zhang T; Li J Phys Chem Chem Phys; 2010 Mar; 12(12):3038-43. PubMed ID: 20449396 [TBL] [Abstract][Full Text] [Related]
17. Composition dependent adsorption of multiple CO molecules on binary silver-gold clusters Ag(n)Au(m)+ (n + m = 5): theory and experiment. Popolan DM; Nössler M; Mitrić R; Bernhardt TM; Bonacić-Koutecký V Phys Chem Chem Phys; 2010 Jul; 12(28):7865-73. PubMed ID: 20614066 [TBL] [Abstract][Full Text] [Related]
18. Tuning cluster reactivity by charge state and composition: experimental and theoretical investigation of CO binding energies to Ag(n)Au(m)(+/-) (n + m = 3). Popolan DM; Nössler M; Mitrić R; Bernhardt TM; Bonacić-Koutecký V J Phys Chem A; 2011 Feb; 115(6):951-9. PubMed ID: 21214279 [TBL] [Abstract][Full Text] [Related]