180 related articles for article (PubMed ID: 16480297)
1. Experimental and computational study of small (N = 1-16) stoichiometric zinc and cadmium chalcogenide clusters.
Sanville E; Burnin A; Belbruno JJ
J Phys Chem A; 2006 Feb; 110(7):2378-86. PubMed ID: 16480297
[TBL] [Abstract][Full Text] [Related]
2. Experimental and computational study of the Zn(n)S(n) and Zn(n)S(n)+ clusters.
Burnin A; Sanville E; BelBruno JJ
J Phys Chem A; 2005 Jun; 109(23):5026-34. PubMed ID: 16833854
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Experimental and theoretical study of neutral AlmCn and AlmCnHx clusters.
Dong F; Heinbuch S; Xie Y; Rocca JJ; Bernstein ER
Phys Chem Chem Phys; 2010 Mar; 12(11):2569-81. PubMed ID: 20200733
[TBL] [Abstract][Full Text] [Related]
5. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
Nigam S; Majumder C; Kulshreshtha SK
J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. 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]
9. 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]
10. Formation, detection, and stability studies of neutral vanadium sulfide clusters.
He SG; Xie Y; Guo Y; Bernstein ER
J Chem Phys; 2007 May; 126(19):194315. PubMed ID: 17523812
[TBL] [Abstract][Full Text] [Related]
11. Silicon oxide cluster formation and stability in the laser ablation of SiO targets.
Jadraque M; Santos M; Díaz L; Alvarez-Ruiz J; Martín M
J Phys Chem A; 2009 Oct; 113(41):10880-5. PubMed ID: 19810756
[TBL] [Abstract][Full Text] [Related]
12. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
Ghebriel HW; Kshirsagar A
J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
[TBL] [Abstract][Full Text] [Related]
13. Small germanium sulfide clusters: mass spectrometry and density functional calculations.
Belbruno JJ; Burnin A
Phys Chem Chem Phys; 2010 Aug; 12(30):8557-63. PubMed ID: 20552116
[TBL] [Abstract][Full Text] [Related]
14. Structure and energetics of small gold nanoclusters and their positive ions.
Walker AV
J Chem Phys; 2005 Mar; 122(9):094310. PubMed ID: 15836131
[TBL] [Abstract][Full Text] [Related]
15. Ion-molecule chemistry within boron tribromide clusters: experiment and theory.
Hales DA; Kautzman KE; Williams NG; Haile PA; Barker MP
J Phys Chem A; 2007 Mar; 111(12):2266-75. PubMed ID: 17388306
[TBL] [Abstract][Full Text] [Related]
16. Experimental and theoretical studies of neutral MgmCnHx and BemCnHx clusters.
Dong F; Xie Y; Bernstein ER
J Chem Phys; 2011 Aug; 135(5):054307. PubMed ID: 21823700
[TBL] [Abstract][Full Text] [Related]
17. Chromium-doped germanium clusters CrGen (n = 1-5): geometry, electronic structure, and topology of chemical bonding.
Hou XJ; Gopakumar G; Lievens P; Nguyen MT
J Phys Chem A; 2007 Dec; 111(51):13544-53. PubMed ID: 18052141
[TBL] [Abstract][Full Text] [Related]
18. The exchange coupling in Cr3On (n = 0-3) clusters.
Janssens E; Hou XJ; Neukermans S; Wang X; Silverans RE; Lievens P; Nguyen MT
J Phys Chem A; 2007 May; 111(20):4150-7. PubMed ID: 17474720
[TBL] [Abstract][Full Text] [Related]
19. Structural evolution and stabilities of neutral and anionic clusters of lead sulfide: joint anion photoelectron and computational studies.
Koirala P; Kiran B; Kandalam AK; Fancher CA; de Clercq HL; Li X; Bowen KH
J Chem Phys; 2011 Oct; 135(13):134311. PubMed ID: 21992309
[TBL] [Abstract][Full Text] [Related]
20. Molecular and electronic structures, Brönsted basicities, and Lewis acidities of group VIB transition metal oxide clusters.
Li S; Dixon DA
J Phys Chem A; 2006 May; 110(19):6231-44. PubMed ID: 16686456
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
