Density functional theory calculations of 95Mo NMR parameters in solid-state compounds. (2009)
Attributed to:
Ex nihilo crystal structure discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/cphc.200900586
PubMed Identifier: 19937665
Publication URI: http://europepmc.org/abstract/MED/19937665
Type: Journal Article/Review
Volume: 10
Parent Publication: Chemphyschem : a European journal of chemical physics and physical chemistry
Issue: 18
ISSN: 1439-4235