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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

Volume: 124

Parent Publication: The journal of physical chemistry. A

Issue: 7

ISSN: 1089-5639