Comparison of ab initio and density functional calculations of electric field gradients: The [sup 57]Fe nuclear quadrupole moment from Mössbauer data
Schwerdtfeger, Peter, Söhnel, Tilo, Pernpointner, Markus, Laerdahl, Jon K., Wagner, Friedrich E.Volume:
115
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1398095
File:
PDF, 492 KB
english, 2001