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Items: 1 to 20 of 127

1.
2.

On the role of long range interactions for the adsorption of sexithiophene on Ag(110) surface.

Matos J, Rojas T, Yildirim H, Kara A.

J Chem Phys. 2014 Apr 14;140(14):144703. doi: 10.1063/1.4870459.

PMID:
24735309
3.

Growth pattern of Ag(n) (n = 1-8) clusters on the α-Al2O3(0001) surface: a first principles study.

Nigam S, Majumder C.

Langmuir. 2010 Dec 21;26(24):18776-87. doi: 10.1021/la102810m. Epub 2010 Nov 15.

PMID:
21077616
4.

A computational study of the adsorption of small Ag and Au nanoclusters on graphite.

Jalkanen JP, Halonen M, Fernández-Torre D, Laasonen K, Halonen L.

J Phys Chem A. 2007 Dec 13;111(49):12317-26. Epub 2007 Nov 1.

PMID:
17973466
5.

Interactions of platinum clusters with a graphite substrate.

Ramos-Sanchez G, Balbuena PB.

Phys Chem Chem Phys. 2013 Jul 28;15(28):11950-9. doi: 10.1039/c3cp51791h. Epub 2013 Jun 14.

PMID:
23771184
6.
7.

Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.

Patterson MJ, Lightstone JM, White MG.

J Phys Chem A. 2008 Nov 27;112(47):12011-21. doi: 10.1021/jp807318c.

PMID:
18980366
8.

Nucleation and mobility model of Agn clusters adsorbed on perfect and oxygen vacancy MgO surfaces.

Liu Y, Wang Y, Chen G.

J Mol Model. 2011 May;17(5):1061-8. doi: 10.1007/s00894-010-0809-2. Epub 2010 Jul 25.

PMID:
20658303
9.

Structures of gas-phase Ag-Pd nanoclusters: a computational study.

Negreiros FR, Kuntová Z, Barcaro G, Rossi G, Ferrando R, Fortunelli A.

J Chem Phys. 2010 Jun 21;132(23):234703. doi: 10.1063/1.3442911.

PMID:
20572730
10.

Gas phase synthesis and reactivity of Agn+ and Ag(n-1)H+ cluster cations.

Khairallah GN, O'Hair RA.

Dalton Trans. 2005 Aug 21;(16):2702-12. Epub 2005 Jul 8.

PMID:
16075109
11.

Molecular functionalization of silicene/Ag(111) by covalent bonds: a DFT study.

Stephan R, Hanf MC, Sonnet P.

Phys Chem Chem Phys. 2015 Jun 14;17(22):14495-501. doi: 10.1039/c5cp00613a.

PMID:
25845773
12.

Identification of hyperhalogens in Ag(n)(BO2)(m) (n = 1-3, m = 1-2) clusters: anion photoelectron spectroscopy and density functional calculations.

Kong XY, Xu HG, Koirala P, Zheng WJ, Kandalam AK, Jena P.

Phys Chem Chem Phys. 2014 Dec 21;16(47):26067-74. doi: 10.1039/c4cp04299a. Epub 2014 Oct 31.

PMID:
25361065
13.

A density functional study of silver clusters on a stepped graphite surface: formation of self-assembled nano-wires.

Singh A, Sen P.

Phys Chem Chem Phys. 2015 May 21;17(19):12708-16. doi: 10.1039/c5cp01016k.

PMID:
25903308
14.

Insights into the adsorption and energy transfer of Ag clusters on the AgCl(100) surface.

Ma X, Dai Y, Guo M, Zhu Y, Huang B.

Phys Chem Chem Phys. 2013 Jun 14;15(22):8722-31. doi: 10.1039/c3cp44519d. Epub 2013 Mar 25.

PMID:
23529650
15.

From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface.

Demiroglu I, Woodley SM, Sokol AA, Bromley ST.

Nanoscale. 2014 Dec 21;6(24):14754-65. doi: 10.1039/c4nr04401k. Epub 2014 Oct 30.

PMID:
25354937
16.

Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2<or=N<or=75.

Itoh M, Kumar V, Adschiri T, Kawazoe Y.

J Chem Phys. 2009 Nov 7;131(17):174510. doi: 10.1063/1.3187934.

PMID:
19895028
17.

Behavior of Ag3 clusters inside a nanometer-sized space of ZSM-5 zeolite.

Yumura T, Nanba T, Torigoe H, Kuroda Y, Kobayashi H.

Inorg Chem. 2011 Jul 18;50(14):6533-42. doi: 10.1021/ic2001514. Epub 2011 Jun 21.

PMID:
21692451
18.

Spatial analysis of interactions at the silicene/Ag interface: first principles study.

Stephan R, Hanf MC, Sonnet P.

J Phys Condens Matter. 2015 Jan 14;27(1):015002. doi: 10.1088/0953-8984/27/1/015002. Epub 2014 Nov 19.

PMID:
25407116
19.

First-principles study of intermediate size silver clusters: Shape evolution and its impact on cluster properties.

Yang M, Jackson KA, Jellinek J.

J Chem Phys. 2006 Oct 14;125(14):144308.

PMID:
17042591
20.

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 14;130(10):104503. doi: 10.1063/1.3079542.

PMID:
19292537

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