Density functional theory calculations of the non-resonant and resonant X-ray emission spectroscopy of carbon fullerenes and nanotubes (2018)

First Author: Hanson-Heine M

Attributed to: Computational X-ray Spectroscopy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2018.02.028

Publication URI: http://dx.doi.org/10.1016/j.cplett.2018.02.028

Type: Journal Article/Review

Parent Publication: Chemical Physics Letters