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computer program
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Full-potential electronic structure method : energy and force calculations with density functional and dynamical mean field theory /
Wills, John M.
2010
“
...
FJC
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Electronic
properties
of
solids
...
”
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PGI-1
Name
Wills, John M.
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chemical bond
1
computer program
density functional theory
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electronic structure
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magnetic properties
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FANE - Computational solid state physics
1
FJC - Electronic properties of solids
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