213 related articles for article (PubMed ID: 21204533)
1. Structure and stability of (TiO2)n, (SiO2)n, and mixed Ti(m)Si(n-m)O(2n) [n = 2-5, m = 1 to (n - 1)] clusters.
Bandyopadhyay I; Aikens CM
J Phys Chem A; 2011 Feb; 115(5):868-79. PubMed ID: 21204533
[TBL] [Abstract][Full Text] [Related]
2. Molecular structures and energetics of the (ZrO(2))(n) and (HfO(2))(n) (n = 1-4) clusters and their anions.
Li S; Dixon DA
J Phys Chem A; 2010 Feb; 114(7):2665-83. PubMed ID: 20128586
[TBL] [Abstract][Full Text] [Related]
3. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
Li S; Zhai HJ; Wang LS; Dixon DA
J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
[TBL] [Abstract][Full Text] [Related]
4. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
Popov AA; Dunsch L
J Am Chem Soc; 2007 Sep; 129(38):11835-49. PubMed ID: 17760444
[TBL] [Abstract][Full Text] [Related]
5. Structures and energetics of neutral and ionic silicon-germanium clusters: density functional theory and coupled cluster studies.
Wang YS; Chao SD
J Phys Chem A; 2011 Mar; 115(9):1472-85. PubMed ID: 21322541
[TBL] [Abstract][Full Text] [Related]
6. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
Shiozaki T; Hirao K; Hirata S
J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Gas phase synthesis of Au clusters deposited on titanium oxide clusters and their reactivity with CO molecules.
Himeno H; Miyajima K; Yasuike T; Mafuné F
J Phys Chem A; 2011 Oct; 115(42):11479-85. PubMed ID: 21882817
[TBL] [Abstract][Full Text] [Related]
9. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.
Zhu XL; Zeng XC; Lei YA; Pan B
J Chem Phys; 2004 May; 120(19):8985-95. PubMed ID: 15267834
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Oxidation pattern of small silicon oxide clusters: structures and stability of Si6On (n = 1-12).
Zang QJ; Su ZM; Lu WC; Wang CZ; Ho KM
J Phys Chem A; 2006 Jul; 110(26):8151-7. PubMed ID: 16805502
[TBL] [Abstract][Full Text] [Related]
12. Reactivity of sub 1 nm supported clusters: (TiO2)n clusters supported on rutile TiO2 (110).
Iwaszuk A; Nolan M
Phys Chem Chem Phys; 2011 Mar; 13(11):4963-73. PubMed ID: 21331430
[TBL] [Abstract][Full Text] [Related]
13. Novel structures and energy spectra of hydroxylated (SiO2)8-based clusters: searching for the magic (SiO2)8O2H3- cluster.
Bromley ST; Flikkema E
J Chem Phys; 2005 Mar; 122(11):114303. PubMed ID: 15836211
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Electron affinity of Al13: a correlated electronic structure study.
Smith QA; Gordon MS
J Phys Chem A; 2011 Feb; 115(5):899-903. PubMed ID: 21218839
[TBL] [Abstract][Full Text] [Related]
16. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
[TBL] [Abstract][Full Text] [Related]
17. CCSD calculations on C(14), C(18), and C(22) carbon clusters.
Arulmozhiraja S; Ohno T
J Chem Phys; 2008 Mar; 128(11):114301. PubMed ID: 18361565
[TBL] [Abstract][Full Text] [Related]
18. The influence of C2 dimers on the stability of Ti(m)C(n) metcar clusters.
Joswig JO; Springborg M
J Chem Phys; 2008 Oct; 129(13):134311. PubMed ID: 19045094
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
Torres MB; Fernández EM; Balbás LC
J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]