786 related articles for article (PubMed ID: 19045024)
21. 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]
22. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study.
Li YF; Kuang XY; Wang SJ; Zhao YR
J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875
[TBL] [Abstract][Full Text] [Related]
23. Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2O(n) (n = 0-2) clusters.
Gentleman AS; Addicoat MA; Dryza V; Gascooke JR; Buntine MA; Metha GF
J Chem Phys; 2009 Apr; 130(16):164311. PubMed ID: 19405583
[TBL] [Abstract][Full Text] [Related]
24. 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]
25. 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]
26. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
Patterson MJ; Lightstone JM; White MG
J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Structural, electronic, and magnetic properties of Con(benzene)m complexes.
Zhang X; Wang J
J Phys Chem A; 2008 Jan; 112(2):296-304. PubMed ID: 18085759
[TBL] [Abstract][Full Text] [Related]
29. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
Nigam S; Majumder C; Kulshreshtha SK
J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
[TBL] [Abstract][Full Text] [Related]
30. Comparative DFT study of structure and magnetism of TM(n)O(m) (TM = Sc-Mn, n = 1-2, m = 1-6) clusters.
Wang Y; Gong X; Wang J
Phys Chem Chem Phys; 2010 Mar; 12(10):2471-7. PubMed ID: 20449361
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. 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]
33. Electronic and magnetic properties of manganese and iron-doped Ga(n)As(n) nanocages (n=7-12).
Wang J; Ma L; Zhao J; Wang G; Chen X; Bruce King R
J Chem Phys; 2008 Jul; 129(4):044908. PubMed ID: 18681679
[TBL] [Abstract][Full Text] [Related]
34. The role of N dopant in inducing ferromagnetism in (ZnO)n clusters (n = 1-16).
Kapila N; Jindal VK; Sharma H
J Phys Condens Matter; 2011 Nov; 23(44):446006. PubMed ID: 22012745
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Structures of Mo2Oy- and Mo2Oy (y=2, 3, and 4) studied by anion photoelectron spectroscopy and density functional theory calculations.
Yoder BL; Maze JT; Raghavachari K; Jarrold CC
J Chem Phys; 2005 Mar; 122(9):094313. PubMed ID: 15836134
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
Kang J; Kim J; Ihee H; Lee YS
J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
[TBL] [Abstract][Full Text] [Related]
39. Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2)n with n = 1-9.
Qu ZW; Kroes GJ
J Phys Chem B; 2006 May; 110(18):8998-9007. PubMed ID: 16671707
[TBL] [Abstract][Full Text] [Related]
40. Geometries and magnetisms of the Zr(n) (n=2-8) clusters: the density functional investigations.
Wang CC; Zhao RN; Han JG
J Chem Phys; 2006 May; 124(19):194301. PubMed ID: 16729808
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
