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Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory
Demján, Tamás, Vörös, Márton, Palummo, Maurizia, Gali, AdamVolume:
141
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4891930
Date:
August, 2014
File:
PDF, 1.50 MB
english, 2014