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Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons. (2020)

First Author: Kilymis D

Attributed to: Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp01705a

PubMed Identifier: 32537616

Publication URI: http://europepmc.org/abstract/MED/32537616

Type: Journal Article/Review

Volume: 22

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 24

ISSN: 1463-9076