Computational study of adsorption of cobalt on benzene and coronene (2015)

First Author: Stella M
Attributed to:  Scalable electronic structure theory: the embedded electron-pair approximation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2015.1018359

Publication URI: http://dx.doi.org/10.1080/00268976.2015.1018359

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 13-14