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485 related items for PubMed ID: 16633608

  • 1. Structure, stability, electronic and magnetic properties of Ni4 clusters containing impurity atoms.
    St Petkov P, Vayssilov GN, Krüger S, Rösch N.
    Phys Chem Chem Phys; 2006 Mar 21; 8(11):1282-91. PubMed ID: 16633608
    [Abstract] [Full Text] [Related]

  • 2. Influence of single impurity atoms on the structure, electronic, and magnetic properties of Ni5 clusters.
    St Petkov P, Vayssilov GN, Krüger S, Rösch N.
    J Phys Chem A; 2007 Mar 22; 111(11):2067-76. PubMed ID: 17388298
    [Abstract] [Full Text] [Related]

  • 3. CO coordination at XNi4 clusters with impurities X = H, C, O. A density functional study.
    St Petkov P, Vayssilov GN, Krüger S, Rösch N.
    J Phys Chem A; 2008 Sep 18; 112(37):8523-8. PubMed ID: 18714970
    [Abstract] [Full Text] [Related]

  • 4. Even-numbered metal chain complexes: synthesis, characterization, and DFT analysis of [Ni4(mu4-Tsdpda)4(H2O)2] (Tsdpda2- = N-(p-toluenesulfonyl)dipyridyldiamido), [Ni4(mu4-Tsdpda)4]+, and related Ni4 string complexes.
    López X, Huang MY, Huang GC, Peng SM, Li FY, Bénard M, Rohmer MM.
    Inorg Chem; 2006 Oct 30; 45(22):9075-84. PubMed ID: 17054368
    [Abstract] [Full Text] [Related]

  • 5. 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 14; 128(2):024308. PubMed ID: 18205451
    [Abstract] [Full Text] [Related]

  • 6. 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 08; 113(1):360-6. PubMed ID: 19072072
    [Abstract] [Full Text] [Related]

  • 7. Interplay of magnetism and high-Tc superconductivity at individual Ni impurity atoms in Bi2Sr2CaCu2O8+delta.
    Hudson EW, Lang KM, Madhavan V, Pan SH, Eisaki H, Uchida S, Davis JC.
    Nature; 2001 Jun 21; 411(6840):920-4. PubMed ID: 11418850
    [Abstract] [Full Text] [Related]

  • 8. Titanium-doped nickel clusters TiNi(n) (n = 1-12): geometry, electronic, magnetic, and hydrogen adsorption properties.
    Venkataramanan NS, Sahara R, Mizuseki H, Kawazoe Y.
    J Phys Chem A; 2010 Apr 22; 114(15):5049-57. PubMed ID: 20334429
    [Abstract] [Full Text] [Related]

  • 9. Small cluster models of the surface electronic structure and bonding properties of titanium carbide, vanadium carbide, and titanium nitride.
    Didziulis SV, Butcher KD, Perry SS.
    Inorg Chem; 2003 Dec 01; 42(24):7766-81. PubMed ID: 14632492
    [Abstract] [Full Text] [Related]

  • 10. 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 01; 24(30):305301. PubMed ID: 22763370
    [Abstract] [Full Text] [Related]

  • 11. Geometric, electronic, and bonding properties of AuNM (N = 1-7, M = Ni, Pd, Pt) clusters.
    Yuan DW, Wang Y, Zeng Z.
    J Chem Phys; 2005 Mar 15; 122(11):114310. PubMed ID: 15836218
    [Abstract] [Full Text] [Related]

  • 12. Density functional study of the structures and electronic properties of nitrogen-doped Ni(n) clusters, n = 1-10.
    Chikhaoui A, Haddab K, Bouarab S, Vega A.
    J Phys Chem A; 2011 Dec 08; 115(48):13997-4005. PubMed ID: 22026538
    [Abstract] [Full Text] [Related]

  • 13. Stable T2Si(n) (T = Fe, Co, Ni, 1 < or = n < or = 8) cluster motifs.
    Robles R, Khanna SN.
    J Chem Phys; 2009 Apr 28; 130(16):164313. PubMed ID: 19405585
    [Abstract] [Full Text] [Related]

  • 14. Structural and energetic properties of Ni-Cu bimetallic clusters.
    Hristova E, Dong Y, Grigoryan VG, Springborg M.
    J Phys Chem A; 2008 Aug 28; 112(34):7905-15. PubMed ID: 18680266
    [Abstract] [Full Text] [Related]

  • 15. Density functional study of structural and electronic properties of small bimetallic silver-nickel clusters.
    Harb M, Rabilloud F, Simon D.
    J Phys Chem A; 2007 Aug 16; 111(32):7726-31. PubMed ID: 17637046
    [Abstract] [Full Text] [Related]

  • 16. A density-functional study of the structures, binding energies and total spins of Ni-Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation.
    Longo RC, Noya EG, Gallego LJ.
    J Chem Phys; 2005 Feb 22; 122(8):84311. PubMed ID: 15836043
    [Abstract] [Full Text] [Related]

  • 17. 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 04; 114(4):1835-42. PubMed ID: 20050644
    [Abstract] [Full Text] [Related]

  • 18. Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: a case for the importance of ni-ni bond paths for electron transport.
    Gibbs GV, Downs RT, Prewitt CT, Rosso KM, Ross NL, Cox DF.
    J Phys Chem B; 2005 Nov 24; 109(46):21788-95. PubMed ID: 16853830
    [Abstract] [Full Text] [Related]

  • 19. Unusual structural types in nickel cluster chemistry from the use of pyridyl oximes: Ni5, Ni12Na2, and Ni14 clusters.
    Stamatatos TC, Escuer A, Abboud KA, Raptopoulou CP, Perlepes SP, Christou G.
    Inorg Chem; 2008 Dec 15; 47(24):11825-38. PubMed ID: 19006294
    [Abstract] [Full Text] [Related]

  • 20. Polyhedral structures with three-, four-, and five fold symmetry in metal-centered ten-vertex germanium clusters.
    King RB, Silaghi-Dumitrescu I, Uţă MM.
    Chemistry; 2008 Dec 15; 14(15):4542-50. PubMed ID: 18386281
    [Abstract] [Full Text] [Related]

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