density functional theory

Gatti, M. . (2011). Design of effective kernels for spectroscopy and molecular transport: Time-dependent current\textendashdensity-functional theory. The Journal of Chemical Physics, 134, 084102. https://doi.org/10.1063/1.3558738

Sangalli, D. ., Romaniello, P. ., Onida, G. ., & Marini, A. . (2011). Double excitations in correlated systems: A many\textendashbody approach. J. Chem. Phys., 134, 034115. https://doi.org/10.1063/1.3518705