The structure of (SCN)(x): a study using molecular and solid-state density functional theory calculations. (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/chem.200802075
PubMed Identifier: 19177476
Publication URI: http://europepmc.org/abstract/MED/19177476
Type: Journal Article/Review
Volume: 15
Parent Publication: Chemistry (Weinheim an der Bergstrasse, Germany)
Issue: 11
ISSN: 0947-6539