Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities
Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated?
Charge transfer excitations from particle-particle random phase approximation: Opportunities and challenges arising from two-electron deficient systems
Restricted second random phase approximations and Tamm-Dancoff approximations for electronic excitation energy calculations
Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studies
Tensor hypercontracted ppRPA: Reducing the cost of the particle-particle random phase approximation from O(r 6) to O(r 4)