Concerning the applicability of density functional methods...

The Journal of Chemical Physics 1996 Vol. 105; Iss. 2

Concerning the applicability of density functional methods to atomic and molecular negative ions

Galbraith, John Morrison, Schaefer, Henry F.
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Volume:
105
Year:
1996
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.471933
File:
PDF, 371 KB
english, 1996
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