Open Access[Ru(py) 4 Cl(NO)](PF 6 ) 2 ·0.5H 2 O: a model system for structural determination and ab initio calculations of photo‐induced linkage NO isomers. Erratum
Author(s) -
Cormary Benoît,
Malfant Isabelle,
Valade Lydie,
BuronLe Cointe Marylise,
Toupet Loïc,
Todorova Teodora,
Delley Bernard,
Schaniel Dominik,
Mockus Nicholas,
Woike Theo,
Fejfarová Karla,
Petříček Václav,
Dušek Michal
Publication year - 2009
Publication title -
acta crystallographica section b
Language(s) - English
Resource type - Journals
eISSN - 1600-5740
pISSN - 0108-7681
DOI - 10.1107/s0108768109044899
Subject(s) - ab initio , ab initio quantum chemistry methods , chemistry , physics , materials science , molecule , organic chemistry
In the paper by Cormary et al. [Acta Cryst. (2009), B65, 612623 ] two authors were inadvertently omitted from the author list and one name was given incorrectly.