240 related articles for article (PubMed ID: 21528957)
21. 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]
22. 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]
23. Substituting a copper atom modifies the melting of aluminum clusters.
Cao B; Starace AK; Neal CM; Jarrold MF; Núñez S; López JM; Aguado A
J Chem Phys; 2008 Sep; 129(12):124709. PubMed ID: 19045050
[TBL] [Abstract][Full Text] [Related]
24. Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.
Sobhy MA; Reveles JU; Gupta U; Khanna SN; Castleman AW
J Chem Phys; 2009 Feb; 130(5):054304. PubMed ID: 19206970
[TBL] [Abstract][Full Text] [Related]
25. Electronic effects on melting: comparison of aluminum cluster anions and cations.
Starace AK; Neal CM; Cao B; Jarrold MF; Aguado A; López JM
J Chem Phys; 2009 Jul; 131(4):044307. PubMed ID: 19655867
[TBL] [Abstract][Full Text] [Related]
26. Structure evolution of gold cluster anions between the planar and cage structures by isoelectronic substitution: Au(n)- (n = 13-15) and MAu(n)- (n = 12-14; M = Ag, Cu).
Pal R; Wang LM; Huang W; Wang LS; Zeng XC
J Chem Phys; 2011 Feb; 134(5):054306. PubMed ID: 21303119
[TBL] [Abstract][Full Text] [Related]
27. Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.
Ali Basu M; Maity DK; Das D; Mukherjee T
J Chem Phys; 2006 Jan; 124(2):024325. PubMed ID: 16422601
[TBL] [Abstract][Full Text] [Related]
28. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
Douady J; Calvo F; Spiegelman F
J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
[TBL] [Abstract][Full Text] [Related]
29. Structure, energy, and IR spectra of I2*-.nH2O clusters (n=1-8): a theoretical study.
Pathak AK; Mukherjee T; Maity DK
J Chem Phys; 2007 Jan; 126(3):034301. PubMed ID: 17249865
[TBL] [Abstract][Full Text] [Related]
30. Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia.
Dauster I; Suhm MA; Buck U; Zeuch T
Phys Chem Chem Phys; 2008 Jan; 10(1):83-95. PubMed ID: 18075686
[TBL] [Abstract][Full Text] [Related]
31. Does the incoming oxygen atom influence the geometries and the electronic and magnetic structures of Co(n) clusters?
Liu L; Zhao RN; Han JG; Liu FY; Pan GQ; Sheng LS
J Phys Chem A; 2009 Jan; 113(1):360-6. PubMed ID: 19072072
[TBL] [Abstract][Full Text] [Related]
32. Density functional investigation of structure and stability of Ge(n) and Ge(n)Ni (n = 1-20) clusters: validity of the electron counting rule.
Bandyopadhyay D; Sen P
J Phys Chem A; 2010 Feb; 114(4):1835-42. PubMed ID: 20050644
[TBL] [Abstract][Full Text] [Related]
33. 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]
34. Comparison of the growth patterns of Si(n) and Ge(n) clusters (n = 25-33).
Zhao LZ; Lu WC; Qin W; Wang CZ; Ho KM
J Phys Chem A; 2008 Jul; 112(26):5815-23. PubMed ID: 18533643
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Structure and stability of Al-doped boron clusters by the density-functional theory.
Feng XJ; Luo YH
J Phys Chem A; 2007 Mar; 111(12):2420-5. PubMed ID: 17388307
[TBL] [Abstract][Full Text] [Related]
37. Modelization of the fragmentation dynamics of krypton clusters (Kr(n),n=2-11) following electron impact ionization.
Bonhommeau D; Bouissou T; Halberstadt N; Viel A
J Chem Phys; 2006 Apr; 124(16):164308. PubMed ID: 16674136
[TBL] [Abstract][Full Text] [Related]
38. 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]
39. Correlation between the latent heats and cohesive energies of metal clusters.
Starace AK; Neal CM; Cao B; Jarrold MF; Aguado A; López JM
J Chem Phys; 2008 Oct; 129(14):144702. PubMed ID: 19045160
[TBL] [Abstract][Full Text] [Related]
40. 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]
[Previous] [Next] [New Search]
