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745 related items for PubMed ID: 21378443

  • 1. First principles study on spin and orbital magnetism of 3d transition metal monatomic nanowires (Mn, Fe and Co).
    Sargolzaei M, Samaneh Ataee S.
    J Phys Condens Matter; 2011 Mar 30; 23(12):125301. PubMed ID: 21378443
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  • 3. Magnetism in bcc and fcc Fe with carbon and manganese.
    Medvedeva NI, Van Aken D, Medvedeva JE.
    J Phys Condens Matter; 2010 Aug 11; 22(31):316002. PubMed ID: 21399372
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  • 4. Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2014 Apr 09; 26(14):146002. PubMed ID: 24651700
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  • 5. First-principles investigations of the magnetic properties of graphite boron nitride sheet induced by Fe doping.
    Deng X, Wang W, Zhang D, Lu W, Fan B.
    J Phys Condens Matter; 2010 May 26; 22(20):205501. PubMed ID: 21393706
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  • 6. Spin-orbit relativistic long-range corrected time-dependent density functional theory for investigating spin-forbidden transitions in photochemical reactions.
    Nakata A, Tsuneda T, Hirao K.
    J Chem Phys; 2011 Dec 14; 135(22):224106. PubMed ID: 22168679
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  • 14. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV, Downs RT, Cox DF, Rosso KM, Ross NL, Kirfel A, Lippmann T, Morgenroth W, Crawford TD.
    J Phys Chem A; 2008 Sep 18; 112(37):8811-23. PubMed ID: 18714960
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  • 16. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF, Girerd JJ, Blondin G, Glaser T, Wieghardt K.
    J Am Chem Soc; 2003 Oct 15; 125(41):12615-30. PubMed ID: 14531706
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  • 19. Magneto-structural properties and magnetic anisotropy of small transition-metal clusters: a first-principles study.
    Błoński P, Hafner J.
    J Phys Condens Matter; 2011 Apr 06; 23(13):136001. PubMed ID: 21403235
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