Geometric and magnetic properties of the neutral MPb10 and [MPb10](2) clusters (M = Fe, Co, Ni) Article

Chen, Xuan, Deng, Kaiming, Xiao, Chuanyun et al. (2011). Geometric and magnetic properties of the neutral MPb10 and [MPb10](2) clusters (M = Fe, Co, Ni) . COMPUTATIONAL AND THEORETICAL CHEMISTRY, 971(1-3), 73-76. 10.1016/j.comptc.2011.06.008

International Collaboration

keywords

  • Chemistry
  • Chemistry, Physical
  • DIMER
  • Density functional theory
  • Dimerization
  • GE
  • Geometric structure
  • IONS
  • METAL
  • MPb10 clusters
  • Physical Sciences
  • SI
  • SN
  • Science & Technology
  • TI
  • TRANSITION

Digital Object Identifier (DOI)

publisher

  • ELSEVIER

start page

  • 73

end page

  • 76

volume

  • 971

issue

  • 1-3