Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemes. (2014)

First Author: Sneddon S

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c3cp54123a

PubMed Identifier: 24382479

Publication URI: http://europepmc.org/abstract/MED/24382479

Type: Journal Article/Review

Volume: 16

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 6

ISSN: 1463-9076