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.
63. Interaction of amino acids with gold and silver clusters. Pakiari AH; Jamshidi Z J Phys Chem A; 2007 May; 111(20):4391-6. PubMed ID: 17447742 [TBL] [Abstract][Full Text] [Related]
64. DFT calculations of the structure and stability of copper clusters on MoS Nies CL; Nolan M Beilstein J Nanotechnol; 2020; 11():391-406. PubMed ID: 32175219 [TBL] [Abstract][Full Text] [Related]
65. Adsorption of gold subnano-structures on a magnetite(111) surface and their interaction with CO. Pabisiak T; Winiarski MJ; Ossowski T; Kiejna A Phys Chem Chem Phys; 2016 Jul; 18(27):18169-79. PubMed ID: 27332962 [TBL] [Abstract][Full Text] [Related]
66. Structure, stability and water adsorption on ultra-thin TiO Gutiérrez Moreno JJ; Fronzi M; Lovera P; O'Riordan A; Ford MJ; Li W; Nolan M Phys Chem Chem Phys; 2019 Dec; 21(45):25344-25361. PubMed ID: 31701962 [TBL] [Abstract][Full Text] [Related]
67. Critical Au Concentration for the Stabilization of Au-Cu Nanoparticles on Rutile against Dissociation under Oxygen. Wilson A; Bernard R; Borensztein Y; Croset B; Cruguel H; Vlad A; Coati A; Garreau Y; Prévot G J Phys Chem Lett; 2015 Jun; 6(11):2050-5. PubMed ID: 26266501 [TBL] [Abstract][Full Text] [Related]
68. Observation of earlier two-to-three dimensional structural transition in gold cluster anions by isoelectronic substitution: MAu(n)(-) (n=8-11; M=Ag,Cu). Wang LM; Pal R; Huang W; Zeng XC; Wang LS J Chem Phys; 2010 Mar; 132(11):114306. PubMed ID: 20331296 [TBL] [Abstract][Full Text] [Related]
69. Nature of Rutile Nuclei in Anatase-to-Rutile Phase Transition. Zhu SC; Xie SH; Liu ZP J Am Chem Soc; 2015 Sep; 137(35):11532-9. PubMed ID: 26289453 [TBL] [Abstract][Full Text] [Related]
70. Modification of the size of supported clusters by coadsorption of an organic compound: gold and L-cysteine on rutile TiO2(110). Ataman E; Isvoranu C; Knudsen J; Schulte K; Andersen JN; Schnadt J Langmuir; 2011 Sep; 27(18):11466-74. PubMed ID: 21806065 [TBL] [Abstract][Full Text] [Related]
71. Synergistic modification of electronic and photocatalytic properties of TiO2 nanotubes by implantation of Au and N atoms. Zhu Y; Dai Y; Lai K; Huang B Chemphyschem; 2013 Aug; 14(12):2800-7. PubMed ID: 23824711 [TBL] [Abstract][Full Text] [Related]
73. Tree Growth-Hybrid Genetic Algorithm for Predicting the Structure of Small (TiO2)n, n = 2-13, Nanoclusters. Chen M; Dixon DA J Chem Theory Comput; 2013 Jul; 9(7):3189-200. PubMed ID: 26583996 [TBL] [Abstract][Full Text] [Related]
74. CO self-promoting oxidation on nanosized gold clusters: triangular Au3 active site and CO induced O-O scission. Liu C; Tan Y; Lin S; Li H; Wu X; Li L; Pei Y; Zeng XC J Am Chem Soc; 2013 Feb; 135(7):2583-95. PubMed ID: 23343464 [TBL] [Abstract][Full Text] [Related]
75. Positive charge States and possible polymorphism of gold nanoclusters on reduced ceria. Zhang C; Michaelides A; King DA; Jenkins SJ J Am Chem Soc; 2010 Feb; 132(7):2175-82. PubMed ID: 20102238 [TBL] [Abstract][Full Text] [Related]
76. Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations. Ortega Y; Hernández NC; Menéndez-Proupin E; Graciani J; Sanz JF Phys Chem Chem Phys; 2011 Jun; 13(23):11340-50. PubMed ID: 21566817 [TBL] [Abstract][Full Text] [Related]
77. Water monomer interaction with gold nanoclusters from van der Waals density functional theory. Xue Y J Chem Phys; 2012 Jan; 136(2):024702. PubMed ID: 22260605 [TBL] [Abstract][Full Text] [Related]
78. Transition metal atoms pathways on rutile TiO2 (110) surface: distribution of Ti3+ states and evidence of enhanced peripheral charge accumulation. Cai Y; Bai Z; Chintalapati S; Zeng Q; Feng YP J Chem Phys; 2013 Apr; 138(15):154711. PubMed ID: 23614440 [TBL] [Abstract][Full Text] [Related]
79. Structure and energetics of small gold nanoclusters and their positive ions. Walker AV J Chem Phys; 2005 Mar; 122(9):094310. PubMed ID: 15836131 [TBL] [Abstract][Full Text] [Related]
80. M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models. Nigam S; Majumder C J Phys Condens Matter; 2010 Nov; 22(43):435001. PubMed ID: 21403323 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]