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. Int. J. Mol. Sci. 2018, 19, 1134.
https://doi.org/10.3390/ijms19041134
AMA Style
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
Chicago/Turabian Style
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
APA Style
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