The structure of (SCN)(x): a study using molecular and solid-state density functional theory calculations. (2009)

First Author: Früchtl HA
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