Density Functional Theory (Dft) Calculations of the Infrared Absorption Spectra of Acetaminophen Complexes Formed with Ethanol and Acetone Species

AuthID
 P-00F-SCN
3
Author(s)
Danten, Y
·
Tassaing, T
·
Tipo de Documento
Article
Year published
2006
Publicado
in Journal of Physical Chemistry A, ISSN: 1089-5639
Volume: 110, Número: 28, Páginas: 8986-9001
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Publication Identifiers
Pubmed: 16836463
SCOPUS: 2-s2.0-33746918326
Source Identifiers
ISSN: 1089-5639
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