These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
275 related articles for article (PubMed ID: 25329243)
1. The role of charge states in the atomic structure of Cu(n) and Pt(n) (n = 2-14 atoms) clusters: a DFT investigation. Chaves AS; Rondina GG; Piotrowski MJ; Tereshchuk P; Da Silva JL J Phys Chem A; 2014 Nov; 118(45):10813-21. PubMed ID: 25329243 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. 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]
5. Density functional study of structural and electronic properties of bimetallic copper-gold clusters: comparison with pure and doped gold clusters. Wang HQ; Kuang XY; Li HF Phys Chem Chem Phys; 2010 May; 12(19):5156-65. PubMed ID: 20358129 [TBL] [Abstract][Full Text] [Related]
6. Trends in structural, electronic and energetic properties of bimetallic vanadium-gold clusters Au(n)V with n = 1-14. Nhat PV; Nguyen MT Phys Chem Chem Phys; 2011 Sep; 13(36):16254-64. PubMed ID: 21837311 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Physical and chemical characterization of Pt(12-n)Cu(n) clusters via ab initio calculations. Mejía-López J; García G; Romero AH J Chem Phys; 2009 Jul; 131(4):044701. PubMed ID: 19655903 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Insights into the geometries, electronic and magnetic properties of neutral and charged palladium clusters. Xing X; Hermann A; Kuang X; Ju M; Lu C; Jin Y; Xia X; Maroulis G Sci Rep; 2016 Jan; 6():19656. PubMed ID: 26794267 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Computational investigation of TiSin (n=2-15) clusters by the density-functional theory. Guo LJ; Liu X; Zhao GF; Luo YH J Chem Phys; 2007 Jun; 126(23):234704. PubMed ID: 17600432 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Study of the structural and electronic properties of Rh(N) and Ru(N) clusters (N < 20) within the density functional theory. Aguilera-Granja F; Balbás LC; Vega A J Phys Chem A; 2009 Dec; 113(48):13483-91. PubMed ID: 19856933 [TBL] [Abstract][Full Text] [Related]
16. Density functional calculations of the structural and electronic properties of (Y2O3)(n)(0,±1) clusters with n = 1-10. Rahane AB; Murkute PA; Deshpande MD; Kumar V J Phys Chem A; 2013 Jul; 117(26):5542-50. PubMed ID: 23734954 [TBL] [Abstract][Full Text] [Related]
17. A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory. Wang J; Han JG J Chem Phys; 2005 Dec; 123(24):244303. PubMed ID: 16396533 [TBL] [Abstract][Full Text] [Related]
18. The role of charge transfer in the oxidation state change of Ce atoms in the TM13-CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation. Tereshchuk P; Freire RL; Ungureanu CG; Seminovski Y; Kiejna A; Da Silva JL Phys Chem Chem Phys; 2015 May; 17(20):13520-30. PubMed ID: 25939360 [TBL] [Abstract][Full Text] [Related]
19. Structural and electronic properties of neutral and ionic Ga(n)On clusters with n = 4-7. Deshpande M; Kanhere DG; Pandey R J Phys Chem A; 2006 Mar; 110(10):3814-9. PubMed ID: 16526667 [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]