Lattice density-functional theory for quantum chemistry (2019)

First Author: Coe J

Attributed to: Dynamical Chemical Processes funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.99.165118

Publication URI: http://dx.doi.org/10.1103/physrevb.99.165118

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 16