A topological model for predicting adsorption energies of polycyclic aromatic hydrocarbons on late-transition metal surfaces

Summary

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Zhao-Bin Ding, Matteo Tommasini, Matteo Maestri

Journal title: Reaction Chemistry & Engineering

Journal number: 4/2

Journal publisher: Royal Society of Chemistry

Published year: 2019

Published pages: 410-417

DOI identifier: 10.1039/c8re00229k

ISSN: 2058-9883