Use of ab initio methods for the interpretation of the experimental IR reflectance spectra of crystalline compounds
Article first published online: 4 APR 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 17, pages 1476–1485, 30 June 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 1476–1485. DOI: 10.1002/jcc.23283, , , ,
- Issue published online: 23 MAY 2013
- Article first published online: 4 APR 2013
- Manuscript Accepted: 5 MAR 2013
- Manuscript Revised: 1 MAR 2013
- Manuscript Received: 22 JAN 2013
- Compagnia di San Paolo (Progetti di Ricerca di Ateneo-Compagnia di San Paolo-2011-Linea 1A, progetto ORTO11RRT5)
Additional Supporting Information may be found in the online version of this article.
Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.