Repulsion-dispersion parameters for the modelling of organic molecular crystals containing N, O, S and Cl. (2018)

First Author: Gatsiou CA
Attributed to:  Molecular Systems Engineering of High-Value Structured and Formulated Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8fd00064f

PubMed Identifier: 30094433

Publication URI: http://europepmc.org/abstract/MED/30094433

Type: Journal Article/Review

Volume: 211

Parent Publication: Faraday discussions

ISSN: 1359-6640