204 related articles for article (PubMed ID: 16277491)
1. Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity.
Gao Y; Bulusu S; Zeng XC
J Am Chem Soc; 2005 Nov; 127(45):15680-1. PubMed ID: 16277491
[TBL] [Abstract][Full Text] [Related]
2. Metal-substituted Ti8C12 metallocarbohedrynes: toward less reactive clusters as building blocks of cluster-assembled materials.
Berkdemir C; Castleman AW; Sofo JO
Phys Chem Chem Phys; 2012 Jul; 14(27):9642-53. PubMed ID: 22688537
[TBL] [Abstract][Full Text] [Related]
3. Thiolate-protected Au(20) clusters with a large energy gap of 2.1 eV.
Zhu M; Qian H; Jin R
J Am Chem Soc; 2009 Jun; 131(21):7220-1. PubMed ID: 19432453
[TBL] [Abstract][Full Text] [Related]
4. Magic clusters MAu4 (M=Ti and Zr) and their dimers: how magic are they?
Ghanty TK; Chandrakumar KR; Ghosh SK
J Chem Phys; 2004 Jun; 120(24):11363-6. PubMed ID: 15268167
[TBL] [Abstract][Full Text] [Related]
5. Al7Ag and Al7Au clusters with large highest occupied molecular orbital-lowest unoccupied molecular orbital gap.
Chen MX; Yan XH; Wei SH
J Phys Chem A; 2007 Sep; 111(35):8659-62. PubMed ID: 17696321
[TBL] [Abstract][Full Text] [Related]
6. Photoelectron spectroscopy of anions at 118.2 nm: observation of high electron binding energies in superhalogens MCl4- (M=Sc, Y, La).
Yang J; Wang XB; Xing XP; Wang LS
J Chem Phys; 2008 May; 128(20):201102. PubMed ID: 18513001
[TBL] [Abstract][Full Text] [Related]
7. Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters.
Krishnamurty S; Shafai GS; Kanhere DG; Soulé de Bas B; Ford MJ
J Phys Chem A; 2007 Oct; 111(42):10769-75. PubMed ID: 17914783
[TBL] [Abstract][Full Text] [Related]
8. Al(n)Bi clusters: transitions between aromatic and jellium stability.
Jones CE; Clayborne PA; Reveles JU; Melko JJ; Gupta U; Khanna SN; Castleman AW
J Phys Chem A; 2008 Dec; 112(51):13316-25. PubMed ID: 19053539
[TBL] [Abstract][Full Text] [Related]
9. Geometry and stability of BenCm (n=1-10; m=1, 2, ..., to 11-n) clusters.
Ghouri MM; Yareeda L; Mainardi DS
J Phys Chem A; 2007 Dec; 111(50):13133-47. PubMed ID: 18020429
[TBL] [Abstract][Full Text] [Related]
10. A G3 study of the structure of carbon-nitrogen nanoclusters.
Al Mogren MM; El-Azhary AA; Alkiali WZ; Hochlaf M
J Phys Chem A; 2010 Nov; 114(46):12258-68. PubMed ID: 21033747
[TBL] [Abstract][Full Text] [Related]
11. Probing the electronic structure of early transition-metal oxide clusters: polyhedral cages of (V2O5)n(-) (n = 2-4) and (M2O5(2)(-) (M = Nb, Ta).
Zhai HJ; Döbler J; Sauer J; Wang LS
J Am Chem Soc; 2007 Oct; 129(43):13270-6. PubMed ID: 17924630
[TBL] [Abstract][Full Text] [Related]
12. Thorium encapsulated caged clusters of germanium: Th@Ge(n), n = 16, 18, and 20.
Singh AK; Kumar V; Kawazoe Y
J Phys Chem B; 2005 Aug; 109(32):15187-9. PubMed ID: 16852924
[TBL] [Abstract][Full Text] [Related]
13. Electronic and geometric stabilities of clusters with transition metal encapsulated by silicon.
Koyasu K; Atobe J; Akutsu M; Mitsui M; Nakajima A
J Phys Chem A; 2007 Jan; 111(1):42-9. PubMed ID: 17201386
[TBL] [Abstract][Full Text] [Related]
14. Divergent electronic structures of isoelectronic metalloclusters: tungsten(II) halides and rhenium(III) chalcogenide halides.
Gray TG
Chemistry; 2009 Mar; 15(11):2581-93. PubMed ID: 19180591
[TBL] [Abstract][Full Text] [Related]
15. Comparison of DFT methods for molecular orbital eigenvalue calculations.
Zhang G; Musgrave CB
J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Ab initio study of thiolate-protected Au102 nanocluster.
Gao Y; Shao N; Zeng XC
ACS Nano; 2008 Jul; 2(7):1497-503. PubMed ID: 19206321
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study of the structural and electronic properties of SimGen and SimGen- (s = m + n Bing D; Nguyen QC; Fan XF; Kuo JL
J Phys Chem A; 2008 Mar; 112(11):2235-41. PubMed ID: 18275174
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Au20: a tetrahedral cluster.
Li J; Li X; Zhai HJ; Wang LS
Science; 2003 Feb; 299(5608):864-7. PubMed ID: 12574622
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]