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

مواد مشابهة

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