Calculation of Diamagnetic Susceptibility Tensors of Organic Crystals: From Coronene to Pharmaceutical Polymorphs (2020)

First Author: Guo R
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.9b07104

PubMed Identifier: 31951408

Publication URI: http://europepmc.org/abstract/MED/31951408

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry A

Issue: 7

ISSN: 1089-5639