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