Vibrational spectroscopic and supramolecular studies applied to a chloramphenicol derivative

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• 作者：Rafaella F. Fernandes^a ; Anderson A.B. Cantaruti Jú ; nior^a ; Arthur B. Porto^a ; ^b ; Gilson R. Ferreira^a ; Leonã ; S. Flores^c ; Charlane C. Corrê ; a^c ; Hé ; lio F. Dos Santos^b ; Luiz F.C. de Oliveira^a ; Flá ; via C. Machado^a ; ^{flavia.machado@ufjf.edu.br}
• 关键词：Chloramphenicol derivative ; Vibrational spectroscopy ; DFT calculations ; Full interaction maps
• 刊名：Vibrational Spectroscopy
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：88
• 期：Complete
• 页码：63-70
• 全文大小：1637 K
• 卷排序：88

文摘

Vibrational spectra and crystal structure of this important drug were addressed for the first time in the literature. DFT calculations have been used to assign the vibrational spectra. The Full Interaction Maps have been applied as tools to understand the relative stabilities of the crystal structure.