Two-component relativistic density functional method for...

Two-component relativistic density functional method for computing nonsingular complex linear response of molecules based on the zeroth order regular approximation

Devarajan, Ajitha, Gaenko, Alexander, Autschbach, Jochen
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Volume:
130
Year:
2009
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3123765
File:
PDF, 753 KB
english, 2009
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