Use of ab initio methods for the interpretation of the experimental IR reflectance spectra of crystalline compounds
Version of Record 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 online: 23 MAY 2013
- Version of Record 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)
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