Density functional study of multiplicity-changing valence and Rydberg excitations of p-block elements: Delta self-consistent field, collinear spin-flip time-dependent density functional theory (DFT), and conventional time-dependent DFT.

MLA

Yang, Ke, et al. “Density Functional Study of Multiplicity-Changing Valence and Rydberg Excitations of p-Block Elements: Delta Self-Consistent Field, Collinear Spin-Flip Time-Dependent Density Functional Theory (DFT), and Conventional Time-Dependent DFT.” Journal of Chemical Physics, vol. 135, no. 4, July 2011, p. 044118. EBSCOhost, https://doi.org/10.1063/1.3607312.

APA

Yang, K., Peverati, R., Truhlar, D. G., & Valero, R. (2011). Density functional study of multiplicity-changing valence and Rydberg excitations of p-block elements: Delta self-consistent field, collinear spin-flip time-dependent density functional theory (DFT), and conventional time-dependent DFT. Journal of Chemical Physics, 135(4), 044118. https://doi.org/10.1063/1.3607312

Chicago

Yang, Ke, Roberto Peverati, Donald G. Truhlar, and Rosendo Valero. 2011. “Density Functional Study of Multiplicity-Changing Valence and Rydberg Excitations of p-Block Elements: Delta Self-Consistent Field, Collinear Spin-Flip Time-Dependent Density Functional Theory (DFT), and Conventional Time-Dependent DFT.” Journal of Chemical Physics 135 (4): 044118. doi:10.1063/1.3607312.