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.
254 related articles for article (PubMed ID: 23771184)
1. Interactions of platinum clusters with a graphite substrate. Ramos-Sanchez G; Balbuena PB Phys Chem Chem Phys; 2013 Jul; 15(28):11950-9. PubMed ID: 23771184 [TBL] [Abstract][Full Text] [Related]
2. Simulation of water cluster assembly on a graphite surface. Lin CS; Zhang RQ; Lee ST; Elstner M; Frauenheim T; Wan LJ J Phys Chem B; 2005 Jul; 109(29):14183-8. PubMed ID: 16852781 [TBL] [Abstract][Full Text] [Related]
3. An ab initio study of van der Waals potential energy parameters for silver clusters. Hänninen V; Korpinen M; Ren Q; Hinde R; Halonen L J Phys Chem A; 2011 Mar; 115(11):2332-9. PubMed ID: 21348479 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms. Cakır D; Gülseren O J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370 [TBL] [Abstract][Full Text] [Related]
6. Lithium adsorption on graphite from density functional theory calculations. Valencia F; Romero AH; Ancilotto F; Silvestrelli PL J Phys Chem B; 2006 Aug; 110(30):14832-41. PubMed ID: 16869593 [TBL] [Abstract][Full Text] [Related]
7. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface. Chrétien S; Metiu H J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696 [TBL] [Abstract][Full Text] [Related]
8. The electronic properties of superatom states of hollow molecules. Feng M; Zhao J; Huang T; Zhu X; Petek H Acc Chem Res; 2011 May; 44(5):360-8. PubMed ID: 21413734 [TBL] [Abstract][Full Text] [Related]
9. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite. Grybos R; Benco L; Bucko T; Hafner J J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537 [TBL] [Abstract][Full Text] [Related]
10. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters. Chin YH; Buda C; Neurock M; Iglesia E J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447 [TBL] [Abstract][Full Text] [Related]
11. C6H6/Au(111): interface dipoles, band alignment, charging energy, and van der Waals interaction. Abad E; Dappe YJ; Martínez JI; Flores F; Ortega J J Chem Phys; 2011 Jan; 134(4):044701. PubMed ID: 21280779 [TBL] [Abstract][Full Text] [Related]
12. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8). Kang J; Kim J; Ihee H; Lee YS J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486 [TBL] [Abstract][Full Text] [Related]
13. Do Ag(n) (up to n = 8) clusters retain their identity on graphite? Insights from first-principles calculations including dispersion interactions. Singh A; Majumder C; Sen P J Chem Phys; 2014 Apr; 140(16):164705. PubMed ID: 24784297 [TBL] [Abstract][Full Text] [Related]
14. Improved description of soft layered materials with van der Waals density functional theory. Graziano G; Klimeš J; Fernandez-Alonso F; Michaelides A J Phys Condens Matter; 2012 Oct; 24(42):424216. PubMed ID: 23032994 [TBL] [Abstract][Full Text] [Related]
15. A van der Waals Density Functional Investigation on the Improved Adsorption Properties of NO on the Rhn/MgO (100) Interface. Zhou G; Li P; Tian Z; Liu Y ACS Appl Mater Interfaces; 2015 Aug; 7(31):17499-509. PubMed ID: 26204237 [TBL] [Abstract][Full Text] [Related]
16. Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods. Ganesh P; Kim J; Park C; Yoon M; Reboredo FA; Kent PR J Chem Theory Comput; 2014 Dec; 10(12):5318-23. PubMed ID: 26583215 [TBL] [Abstract][Full Text] [Related]
17. Effect of Co doping on catalytic activity of small Pt clusters. Dhilip Kumar TJ; Zhou C; Cheng H; Forrey RC; Balakrishnan N J Chem Phys; 2008 Mar; 128(12):124704. PubMed ID: 18376957 [TBL] [Abstract][Full Text] [Related]
18. Characterization of the dispersion interactions and an ab initio study of van der Waals potential energy parameters for coinage metal clusters. Hatz R; Korpinen M; Hänninen V; Halonen L J Phys Chem A; 2012 Nov; 116(47):11685-93. PubMed ID: 23102100 [TBL] [Abstract][Full Text] [Related]
19. The nature and role of the gold-krypton interactions in small neutral gold clusters. Mancera LA; Benoit DM J Phys Chem A; 2015 Mar; 119(12):3075-88. PubMed ID: 25742369 [TBL] [Abstract][Full Text] [Related]
20. Application of van der Waals density functional to an extended system: adsorption of benzene and naphthalene on graphite. Chakarova-Käck SD; Schröder E; Lundqvist BI; Langreth DC Phys Rev Lett; 2006 Apr; 96(14):146107. PubMed ID: 16712103 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]