Density-functional calculations of field-dependent...

Chemical Physics 2015 / 02 Vol. 447

Density-functional calculations of field-dependent ionization potentials and excitation energies of aromatic molecules

Davari, Nazanin, Åstrand, Per-Olof, Unge, Mikael
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Volume:
447
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2014.11.023
Date:
February, 2015
File:
PDF, 1.91 MB
english, 2015
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