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

AuthID
 P-00G-AEH
3
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Tipo de Documento
Article
Year published
2006
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in JOURNAL OF PHYSICAL CHEMISTRY A, ISSN: 1089-5639
Volume: 110, Número: 28, Páginas: 8986-9001 (16)
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Wos: WOS:000239001600045
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ISSN: 1089-5639
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