Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemes. (2014)
Attributed to:
Collaborative Computer Project: NMR Crystallography
funded by
EPSRC
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