Comparison of ab initio and density functional calculations...

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.
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Volume:
115
Year:
2001
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1398095
File:
PDF, 492 KB
english, 2001
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