691 related articles for article (PubMed ID: 18570356)
21. Structural, electronic and vibrational properties of small Ga(x)N(y) (x+y = 2-5) nanoclusters: a B3LYP-DFT study.
Yadav PS; Yadav RK; Agrawal BK
J Phys Condens Matter; 2007 Feb; 19(7):076209. PubMed ID: 22251596
[TBL] [Abstract][Full Text] [Related]
22. Bright luminescence from silane substituted and bridged silicon nanoclusters.
Lehtonen O; Sundholm D
Phys Chem Chem Phys; 2006 Sep; 8(36):4228-32. PubMed ID: 16971991
[TBL] [Abstract][Full Text] [Related]
23. Surface modification of chlorine-passivated silicon nanocrystals.
Wang R; Pi X; Yang D
Phys Chem Chem Phys; 2013 Feb; 15(6):1815-20. PubMed ID: 23287967
[TBL] [Abstract][Full Text] [Related]
24. Dimensionality dependence of optical properties and quantum confinement effects of hydrogenated silicon nanostructures.
Ng MF; Zhang RQ
J Phys Chem B; 2006 Nov; 110(43):21528-35. PubMed ID: 17064103
[TBL] [Abstract][Full Text] [Related]
25. 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]
26. Structures and electronic spectra of CdSe-Cys complexes: density functional theory study of a simple peptide-coated nanocluster.
Chung SY; Lee S; Liu C; Neuhauser D
J Phys Chem B; 2009 Jan; 113(1):292-301. PubMed ID: 19049305
[TBL] [Abstract][Full Text] [Related]
27. Exohedral silicon fullerenes: SiNPtN/2 (20Pei Y; Gao Y; Zeng XC
J Chem Phys; 2007 Jul; 127(4):044704. PubMed ID: 17672714
[TBL] [Abstract][Full Text] [Related]
28. A density functional study of the structural and electronic properties of silicon monoxide clusters.
Hu SX; Yu JG; Zeng EY
J Phys Chem A; 2010 Oct; 114(40):10769-74. PubMed ID: 20857984
[TBL] [Abstract][Full Text] [Related]
29. Theoretical prediction of atomic and electronic structure of neutral Si6O(m) (m = 1-11) clusters.
Caputo MC; Oña O; Ferraro MB
J Chem Phys; 2009 Apr; 130(13):134115. PubMed ID: 19355725
[TBL] [Abstract][Full Text] [Related]
30. Tailoring the photoluminescence properties of ionic iridium complexes.
Terki R; Simoneau LP; Rochefort A
J Phys Chem A; 2009 Jan; 113(3):534-41. PubMed ID: 19117414
[TBL] [Abstract][Full Text] [Related]
31. First-principles study of the structural, electronic, and optical properties of oxide-sheathed silicon nanowires.
Bondi RJ; Lee S; Hwang GS
ACS Nano; 2011 Mar; 5(3):1713-23. PubMed ID: 21366232
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. 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]
34. 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]
35. Density-functional study of structural and electronic properties of Si(n)C(n) (n=1-10) clusters.
Hou J; Song B
J Chem Phys; 2008 Apr; 128(15):154304. PubMed ID: 18433206
[TBL] [Abstract][Full Text] [Related]
36. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory.
Wang J; Han JG
J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533
[TBL] [Abstract][Full Text] [Related]
37. Atypical quantum confinement effect in silicon nanowires.
Sorokin PB; Avramov PV; Chernozatonskii LA; Fedorov DG; Ovchinnikov SG
J Phys Chem A; 2008 Oct; 112(40):9955-64. PubMed ID: 18785695
[TBL] [Abstract][Full Text] [Related]
38. A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.
Brayshaw SK; Green JC; Hazari N; Weller AS
Dalton Trans; 2007 May; (18):1781-92. PubMed ID: 17471373
[TBL] [Abstract][Full Text] [Related]
39. Structural, electronic, and optical properties of 9-heterofluorenes: a quantum chemical study.
Chen RF; Zheng C; Fan QL; Huang W
J Comput Chem; 2007 Oct; 28(13):2091-101. PubMed ID: 17450547
[TBL] [Abstract][Full Text] [Related]
40. Silicon-bismuth and germanium-bismuth clusters of high stability.
Zdetsis AD
J Phys Chem A; 2009 Nov; 113(44):12079-87. PubMed ID: 19799391
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
