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/10.26434/chemrxiv.11778882.v1
Publication URI: http://dx.doi.org/10.26434/chemrxiv.11778882.v1
Type: Preprint