Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model
Xu, Peng, Zhang, Cai-Rong, Wang, Wei, Gong, Ji-Jun, Liu, Zi-Jiang, Chen, Hong-ShanVolume:
19
Language:
english
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/ijms19041134
Date:
April, 2018
File:
PDF, 17.04 MB
english, 2018