most citedA systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules

13 citations · 13 across the 1 of their papers we have counts for

collaborators

2 papers

physics.chem-ph2016

Evaluating the GW Approximation with CCSD(T) for Charged Excitations Across the Oligoacenes

Tonatiuh Rangel, Samia M. Hamed, Fabien Bruneval +1

Charged excitations of the oligoacene family of molecules, relevant for astrophysics and technological applications, are widely studied and therefore provide an excellent system fo…

cond-mat.mtrl-sci2015★ 13 cited

A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules

Fabien Bruneval, Samia M. Hamed, Jeffrey B. Neaton

The predictive power of the ab initio Bethe-Salpeter equation (BSE) approach, rigorously based on many-body Green's function theory but incorporating information from density funct…