A combined density functional theory and x-ray photoelectron spectroscopy study of the aromatic amino acids (2021)

First Author: Regoutz A
Attributed to:  Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/2516-1075/abd63c

Publication URI: http://dx.doi.org/10.1088/2516-1075/abd63c

Type: Journal Article/Review

Parent Publication: Electronic Structure

Issue: 4