Density Functional Calculations for Prediction of 57Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β‑Diketiminate Complexes

Lignende værker

• Density Functional Calculations for Prediction of (57)Fe Mössbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes
  af: McWilliams, Sean F., et al.
  Udgivet: (2017)
• Correction to “Density Functional Calculations for Prediction of (57)Fe Mossbauer Isomer Shifts and Quadrupole Splittings in β-Diketiminate Complexes”
  af: McWilliams, Sean F., et al.
  Udgivet: (2017)
• Mossbauer isomer shifts /
  af: Shenoy, G. K., et al.
  Udgivet: (1978.)
• The prediction of (57)Fe Mössbauer parameters by the density functional theory: a benchmark study
  af: Bochevarov, Arteum D., et al.
  Udgivet: (2010)
• Hyperfine structure of [(57)Fe]iron in the Mössbauer spectrum of the high-potential iron protein from Chromatium
  af: Evans, M. C. W., et al.
  Udgivet: (1970)