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Journal: Int. J. Mol. Sci., 2018
Volume: 19
Number: 1134
1134
Article: Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model
Authors: by Peng Xu, Cai-Rong Zhang, Wei Wang, Ji-Jun Gong, Zi-Jiang Liu and Hong-Shan Chen
Link: https://www.mdpi.com/1422-0067/19/4/1134

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