198 related articles for article (PubMed ID: 15267771)
1. First-principles study of the electronic structures of icosahedral TiN (N=13,19,43,55) clusters.
Wang SY; Yu JZ; Mizuseki H; Yan JA; Kawazoe Y; Wang CY
J Chem Phys; 2004 May; 120(18):8463-8. PubMed ID: 15267771
[TBL] [Abstract][Full Text] [Related]
2. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
Song B; Cao PL
J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Structural and electronic properties of Al12X+ (X=C, Si, Ge, Sn, and Pb) clusters.
Chen G; Kawazoe Y
J Chem Phys; 2007 Jan; 126(1):014703. PubMed ID: 17212507
[TBL] [Abstract][Full Text] [Related]
5. Geometrical and electronic structures of small W(n) (n = 2-16) clusters.
Du J; Sun X; Meng D; Zhang P; Jiang G
J Chem Phys; 2009 Jul; 131(4):044313. PubMed ID: 19655873
[TBL] [Abstract][Full Text] [Related]
6. Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters.
Aguado A; López JM
J Chem Phys; 2009 Feb; 130(6):064704. PubMed ID: 19222287
[TBL] [Abstract][Full Text] [Related]
7. Atomic and electronic structures of neutral and charged Pbn clusters (n=2-15): theoretical investigation based on density functional theory.
Rajesh C; Majumder C
J Chem Phys; 2007 Jun; 126(24):244704. PubMed ID: 17614574
[TBL] [Abstract][Full Text] [Related]
8. Evolution of the electronic structure of Be clusters.
Cerowski V; Rao BK; Khanna SN; Jena P; Ishii S; Ohno K; Kawazoe Y
J Chem Phys; 2005 Aug; 123(7):074329. PubMed ID: 16229592
[TBL] [Abstract][Full Text] [Related]
9. The structural and electronic properties of In(n)N(n = 1-13) clusters.
Zhang WQ; Sun JM; Zhao GF; Zhi LL
J Chem Phys; 2008 Aug; 129(6):064310. PubMed ID: 18715072
[TBL] [Abstract][Full Text] [Related]
10. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
Guo P; Ren ZY; Yang AP; Han JG; Bian J; Wang GH
J Phys Chem A; 2006 Jun; 110(23):7453-60. PubMed ID: 16759135
[TBL] [Abstract][Full Text] [Related]
11. Stable T2Si(n) (T = Fe, Co, Ni, 1 < or = n < or = 8) cluster motifs.
Robles R; Khanna SN
J Chem Phys; 2009 Apr; 130(16):164313. PubMed ID: 19405585
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Ab initio study of structural stability of Mo-S clusters and size specific stoichiometries of magic clusters.
Murugan P; Kumar V; Kawazoe Y; Ota N
J Phys Chem A; 2007 Apr; 111(14):2778-82. PubMed ID: 17388385
[TBL] [Abstract][Full Text] [Related]
14. Stability of small Pdn (n=1-7) clusters on the basis of structural and electronic properties: a density functional approach.
Kalita B; Deka RC
J Chem Phys; 2007 Dec; 127(24):244306. PubMed ID: 18163674
[TBL] [Abstract][Full Text] [Related]
15. First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk.
Li SF; Lu H; Li P; Yang Z; Guo ZX
J Chem Phys; 2008 Apr; 128(16):164718. PubMed ID: 18447490
[TBL] [Abstract][Full Text] [Related]
16. First principles study of the stability and electronic structure of the icosahedral La13, La(-1) (13), and La(+1) (13) clusters.
Zhang DB; Shen J
J Chem Phys; 2004 Mar; 120(11):5081-6. PubMed ID: 15267376
[TBL] [Abstract][Full Text] [Related]
17. Structural and electronic properties of TaSi(n) (n=1-13) clusters: a relativistic density functional investigation.
Guo P; Ren ZY; Wang F; Bian J; Han JG; Wang GH
J Chem Phys; 2004 Dec; 121(24):12265-75. PubMed ID: 15606244
[TBL] [Abstract][Full Text] [Related]
18. Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clusters.
Cheng L; Yang J
J Phys Chem A; 2007 Mar; 111(12):2336-42. PubMed ID: 17388327
[TBL] [Abstract][Full Text] [Related]
19. Density-functional study of small neutral and cationic bismuth clusters Bi(n) and Bi(n) (+)(n=2-24).
Yuan HK; Chen H; Kuang AL; Miao Y; Xiong ZH
J Chem Phys; 2008 Mar; 128(9):094305. PubMed ID: 18331091
[TBL] [Abstract][Full Text] [Related]
20. Transition-metal 13-atom clusters assessed with solid and surface-biased functionals.
Piotrowski MJ; Piquini P; Odashima MM; Da Silva JL
J Chem Phys; 2011 Apr; 134(13):134105. PubMed ID: 21476741
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
