Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism

Jayashree Nagesh, Michael J. Frisch, Paul Brumer +1

We extend the localized operator partitioning method (LOPM) [J. Nagesh, A.F. Izmaylov, and P. Brumer, J. Chem. Phys. 142, 084114 (2015)] to the time-dependent density functional th…