Exploring Systematic Discrepancies in DFT Calculations of Chlorine Nuclear Quadrupole Couplings. (2017)
Attributed to:
Realising the combined potential of solid-state NMR and structural databases
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.7b02810
PubMed Identifier: 28475331
Publication URI: http://europepmc.org/abstract/MED/28475331
Type: Journal Article/Review
Volume: 121
Parent Publication: The journal of physical chemistry. A
Issue: 21
ISSN: 1089-5639