150 related articles for article (PubMed ID: 15267720)
1. Ab initio study on structural and electronic properties of BanOm clusters.
Chen G; Liu ZF; Gong XG
J Chem Phys; 2004 May; 120(17):8020-4. PubMed ID: 15267720
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
Cakır D; Gülseren O
J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
Song B; Cao PL
J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Evolution of the electronic structure of Be clusters.
Cerowski V; Rao BK; Khanna SN; Jena P; Ishii S; Ohno K; Kawazoe Y
J Chem Phys; 2005 Aug; 123(7):074329. PubMed ID: 16229592
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. 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]
10. Optical properties of (GaAs)n clusters (n = 2-16).
Gutsev GL; O'Neal RH; Saha BC; Mochena MD; Johnson E; Bauschlicher CW
J Phys Chem A; 2008 Oct; 112(43):10728-35. PubMed ID: 18834095
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Between geometry, stability, and polarizability: density functional theory studies of silicon clusters Sin (n = 3-10).
Pouchan C; Bégué D; Zhang DY
J Chem Phys; 2004 Sep; 121(10):4628-34. PubMed ID: 15332893
[TBL] [Abstract][Full Text] [Related]
13. The structural and electronic properties of Ag-adsorbed (SiO2)n (n=1-7) clusters.
Zhao GF; Zhi LL; Guo LJ; Zeng Z
J Chem Phys; 2007 Dec; 127(23):234705. PubMed ID: 18154407
[TBL] [Abstract][Full Text] [Related]
14. Electronic structure and chemical bonding in MO(n)- and MO(n) clusters (M = Mo, W; n = 3-5): a photoelectron spectroscopy and ab initio study.
Zhai HJ; Kiran B; Cui LF; Li X; Dixon DA; Wang LS
J Am Chem Soc; 2004 Dec; 126(49):16134-41. PubMed ID: 15584749
[TBL] [Abstract][Full Text] [Related]
15. Structure and electronic properties of PbnM (M=C, Al, In, Mg, Sr, Ba, and Pb; n=8, 10, 12, and 14) clusters: theoretical investigations based on first principles calculations.
Rajesh C; Majumder C
J Chem Phys; 2008 Jan; 128(2):024308. PubMed ID: 18205451
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
Grybos R; Benco L; Bucko T; Hafner J
J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
[TBL] [Abstract][Full Text] [Related]
18. Structural and electronic properties of Al12X+ (X=C, Si, Ge, Sn, and Pb) clusters.
Chen G; Kawazoe Y
J Chem Phys; 2007 Jan; 126(1):014703. PubMed ID: 17212507
[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. 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]
[Next] [New Search]
