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Comparative assessment of density functional methods for evaluating essential parameters to simulate SERS spectra within the excited state energy gradient approximation
Mohammadpour, Mozhdeh, Jamshidi, ZahraVolume:
144
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4948813
Date:
May, 2016
File:
PDF, 7.25 MB
english, 2016