Abstract

AbstractThe variational determination of the second‐order reduced density matrices arising from N‐electron doubly occupied configuration interaction wave functions has recently been proposed as a method to describe systems possessing static correlation in their ground states. In this work, we propose to combine this approach with the on‐top pair density functional theory in order to incorporate dynamic correlations and improve the description of systems possessing both types of electron correlation. The procedure requires ensuring that the second‐order reduced density matrix elements satisfy determined N‐representability variational conditions, as well as other constraints arising from the doubly‐occupied configuration interaction wave function features. An analysis of the results obtained through this method, in studies of strongly correlated many‐electron systems, shows the usefulness of our proposals.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call