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Predicting Core Level Photoelectron Spectra of Amino Acids Using Density Functional Theory. (2020)

First Author: Pi JM

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/10.1021/acs.jpclett.0c00333

PubMed Identifier: 32125160

Publication URI: http://europepmc.org/abstract/MED/32125160

Type: Journal Article/Review

Volume: 11

Parent Publication: The journal of physical chemistry letters

Issue: 6

ISSN: 1948-7185