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Xu P, Zhang C-R, Wang W, Gong J-J, Liu Z-J, Chen H-S. Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model. International Journal of Molecular Sciences. 2018; 19(4):1134. https://doi.org/10.3390/ijms19041134

Xu, Peng, Cai-Rong Zhang, Wei Wang, Ji-Jun Gong, Zi-Jiang Liu, and Hong-Shan Chen. 2018. "Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model" International Journal of Molecular Sciences 19, no. 4: 1134. https://doi.org/10.3390/ijms19041134

Xu, P., Zhang, C. -R., Wang, W., Gong, J. -J., Liu, Z. -J., & Chen, H. -S. (2018). Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model. International Journal of Molecular Sciences, 19(4), 1134. https://doi.org/10.3390/ijms19041134