522 related articles for article (PubMed ID: 17059251)
1. Structures and relative stability of neutral gold clusters: Aun (n=15-19).
Bulusu S; Zeng XC
J Chem Phys; 2006 Oct; 125(15):154303. PubMed ID: 17059251
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Electronic and structural investigations of gold clusters doped with copper: Aun-1Cu- (n=13-19).
Zorriasatein S; Joshi K; Kanhere DG
J Chem Phys; 2008 May; 128(18):184314. PubMed ID: 18532819
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Structures of neutral and anionic Au(16) clusters revisited.
Chen G; Wang Q; Sun Q; Kawazoe Y; Jena P
J Chem Phys; 2010 May; 132(19):194306. PubMed ID: 20499962
[TBL] [Abstract][Full Text] [Related]
6. Competition among fcc-like, double-layered flat, tubular cage, and close-packed structural motifs for medium-sized Au n (n = 21-28) clusters.
Tian D; Zhao J
J Phys Chem A; 2008 Apr; 112(14):3141-4. PubMed ID: 18311959
[TBL] [Abstract][Full Text] [Related]
7. Structural transition of gold nanoclusters: from the golden cage to the golden pyramid.
Huang W; Bulusu S; Pal R; Zeng XC; Wang LS
ACS Nano; 2009 May; 3(5):1225-30. PubMed ID: 19371073
[TBL] [Abstract][Full Text] [Related]
8. Binding of gold clusters with DNA base pairs: a density functional study of neutral and anionic GC-Aun and AT-Aun (n = 4, 8) complexes.
Kumar A; Mishra PC; Suhai S
J Phys Chem A; 2006 Jun; 110(24):7719-27. PubMed ID: 16774220
[TBL] [Abstract][Full Text] [Related]
9. Oxidation of Al doped Au clusters: a first principles study.
Rajesh C; Majumder C
J Chem Phys; 2009 Jun; 130(23):234309. PubMed ID: 19548729
[TBL] [Abstract][Full Text] [Related]
10. DFT study of bimetallic palladium-gold clusters Pd(n)Au(m) of low nuclearities (n + m ≤ 14).
Zanti G; Peeters D
J Phys Chem A; 2010 Sep; 114(38):10345-56. PubMed ID: 20812747
[TBL] [Abstract][Full Text] [Related]
11. A new magic titanium-doped gold cluster and orientation dependent cluster-cluster interaction.
Chen MX; Yan XH
J Chem Phys; 2008 May; 128(17):174305. PubMed ID: 18465920
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties.
Assadollahzadeh B; Schwerdtfeger P
J Chem Phys; 2009 Aug; 131(6):064306. PubMed ID: 19691387
[TBL] [Abstract][Full Text] [Related]
14. Hollow cages versus space-filling structures for medium-sized gold clusters: the spherical aromaticity of the Au50 cage.
Wang J; Jellinek J; Zhao J; Chen Z; King RB; Schleyer Pv
J Phys Chem A; 2005 Oct; 109(41):9265-9. PubMed ID: 16833267
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Surface enhanced Raman scattering of pyridine adsorbed on Au@Pd core/shell nanoparticles.
Yang Z; Li Y; Li Z; Wu D; Kang J; Xu H; Sun M
J Chem Phys; 2009 Jun; 130(23):234705. PubMed ID: 19548748
[TBL] [Abstract][Full Text] [Related]
17. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters.
Wang HQ; Kuang XY; Li HF
Phys Chem Chem Phys; 2010 May; 12(19):5156-65. PubMed ID: 20358129
[TBL] [Abstract][Full Text] [Related]
18. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.
Zhu XL; Zeng XC; Lei YA; Pan B
J Chem Phys; 2004 May; 120(19):8985-95. PubMed ID: 15267834
[TBL] [Abstract][Full Text] [Related]
19. On the chemical bonding of gold in auro-boron oxide clusters AunBO- (n = 1-3).
Zubarev DY; Boldyrev AI; Li J; Zhai HJ; Wang LS
J Phys Chem A; 2007 Mar; 111(9):1648-58. PubMed ID: 17298038
[TBL] [Abstract][Full Text] [Related]
20. Structure and energetics of two- and three-dimensional neutral, cationic, and anionic gold clusters Au(5< or = n < or =9)Z (Z=0,+/-1).
Remacle F; Kryachko ES
J Chem Phys; 2005 Jan; 122(4):44304. PubMed ID: 15740245
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
