Investigation of the bonding in methyl titanium trichloride by variable-energy photoelectron spectroscopy and density functional calculations

Lignende værker

• Electronic structure of ReO3Me by variable photon energy photoelectron spectroscopy, absorption spectroscopy and density functional calculations.
  af: de Simone, M, et al.
  Udgivet: (2003)
• Study of the Electronic Structure of Ni(eta(5)-C(5)H(5))(NO) by Variable-Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations.
  af: Field, C, et al.
  Udgivet: (1996)
• The length, strength and polarity of metal-carbon bonds: dialkylzinc compounds studied by density functional theory calculations, gas electron diffraction and photoelectron spectroscopy
  af: Haaland, A, et al.
  Udgivet: (2003)
• Electronic structure of M(BH4)4, M = Zr, Hf, and U, by variable photon-energy photoelectron spectroscopy and density functional calculations.
  af: Green, J, et al.
  Udgivet: (2005)
• Aspects of transition metal pentacoordination: investigation of the structure and bonding of Me3NbCl2, Me3TaCl2 and Me2NbCl3 by photoelectron spectroscopy and density functional theory calculations
  af: Downs, A, et al.
  Udgivet: (2000)