263 related articles for article (PubMed ID: 21786989)
1. Size evolution study of "molecular" and "atom-in-cluster" polarizabilities of medium-size gold clusters.
Rodríguez JI; Autschbach J; Castillo-Alvarado FL; Baltazar-Méndez MI
J Chem Phys; 2011 Jul; 135(3):034109. PubMed ID: 21786989
[TBL] [Abstract][Full Text] [Related]
2. Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters.
Krishtal A; Senet P; Van Alsenoy C
J Chem Phys; 2010 Oct; 133(15):154310. PubMed ID: 20969389
[TBL] [Abstract][Full Text] [Related]
3. Probing the structural evolution of medium-sized gold clusters: Au(n)(-) (n = 27-35).
Shao N; Huang W; Gao Y; Wang LM; Li X; Wang LS; Zeng XC
J Am Chem Soc; 2010 May; 132(18):6596-605. PubMed ID: 20405837
[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. Structure, bonding, and linear optical properties of a series of silver and gold nanorod clusters: DFT/TDDFT studies.
Liao MS; Bonifassi P; Leszczynski J; Ray PC; Huang MJ; Watts JD
J Phys Chem A; 2010 Dec; 114(48):12701-8. PubMed ID: 21062075
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
[TBL] [Abstract][Full Text] [Related]
8. Effect of hydrogen bonds on polarizability of a water molecule in (H2O)(N) (N = 6, 10, 20) isomers.
Yang F; Wang X; Yang M; Krishtal A; van Alsenoy C; Delarue P; Senet P
Phys Chem Chem Phys; 2010 Aug; 12(32):9239-48. PubMed ID: 20548997
[TBL] [Abstract][Full Text] [Related]
9. Computational insight into the static and dynamic polarizabilities of aluminum nanoclusters.
Alipour M; Mohajeri A
J Phys Chem A; 2010 Dec; 114(48):12709-15. PubMed ID: 21077601
[TBL] [Abstract][Full Text] [Related]
10. Density functional study of hydrogen binding on gold and silver-gold clusters.
Zhao S; Ren Y; Ren Y; Wang J; Yin W
J Phys Chem A; 2010 Apr; 114(14):4917-23. PubMed ID: 20307058
[TBL] [Abstract][Full Text] [Related]
11. How cationic gold clusters respond to a single sulfur atom.
Woldeghebriel H; Kshirsagar A
J Chem Phys; 2007 Dec; 127(22):224708. PubMed ID: 18081415
[TBL] [Abstract][Full Text] [Related]
12. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
Wang J; Zhu L; Zhang X; Yang M
J Phys Chem A; 2008 Sep; 112(36):8226-30. PubMed ID: 18700735
[TBL] [Abstract][Full Text] [Related]
13. Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters.
Karamanis P; Xenides D; Leszczynski J
J Chem Phys; 2008 Sep; 129(9):094708. PubMed ID: 19044887
[TBL] [Abstract][Full Text] [Related]
14. Ab initio studies of properties of small potassium clusters.
Banerjee A; Ghanty TK; Chakrabarti A
J Phys Chem A; 2008 Dec; 112(48):12303-11. PubMed ID: 18998655
[TBL] [Abstract][Full Text] [Related]
15. How important are temperature effects for cluster polarizabilities?
Gamboa GU; Calaminici P; Geudtner G; Köster AM
J Phys Chem A; 2008 Nov; 112(47):11969-71. PubMed ID: 18975878
[TBL] [Abstract][Full Text] [Related]
16. Relativistic effects and the unique low-symmetry structures of gold nanoclusters.
Huang W; Ji M; Dong CD; Gu X; Wang LM; Gong XG; Wang LS
ACS Nano; 2008 May; 2(5):897-904. PubMed ID: 19206486
[TBL] [Abstract][Full Text] [Related]
17. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
Yang M; Jackson KA
J Chem Phys; 2005 May; 122(18):184317. PubMed ID: 15918714
[TBL] [Abstract][Full Text] [Related]
18. Site-specific analysis of dipole polarizabilities of heterogeneous systems: iron-doped Si(n) (n = 1-14) clusters.
Ma L; Wang J; Wang G
J Chem Phys; 2013 Mar; 138(9):094304. PubMed ID: 23485291
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. A Hirshfeld partitioning of polarizabilities of water clusters.
Krishtal A; Senet P; Yang M; Van Alsenoy C
J Chem Phys; 2006 Jul; 125(3):34312. PubMed ID: 16863355
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]