DFT and TD–DFT calculations of the electronic structures...

DFT and TD–DFT calculations of the electronic structures and photophysical properties of newly designed pyrene-core arylamine derivatives as hole-transporting materials for perovskite solar cells

Wazzan, Nuha, El-Shishtawy, Reda M., Irfan, Ahmad
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Volume:
137
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-017-2183-y
Date:
January, 2018
File:
PDF, 1.89 MB
english, 2018
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