A combined experimental and density functional theory investigation of the hydrogen bonding of 2-cyclohexen-1-one and 3-methyl- 2-cyclohexen-1-one in solvents.

Zhou, Hai Qiang; Li, Lei; Zhao, Yanying; Wang, Hui Gang; Zheng, Xuming

Zhou, Hai Qiang; Li, Lei; Zhao, Yanying; Wang, Hui Gang; Zheng, Xuming.

Afiliación

Zhou HQ; Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, PR China.
Li L; Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, PR China.
Zhao Y; Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, PR China.
Wang HG; Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, PR China.
Zheng X; Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, PR China. Electronic address: zxm@zstu.edu.cn.

Spectrochim Acta A Mol Biomol Spectrosc ; 208: 32-39, 2019 Feb 05.

Article en En | MEDLINE | ID: mdl-30290292

Palabras clave

2-Cyclohexen-1-one; DFT calculation; Electronic transition; Hydrogen bonding; Solvent effect; Vibrational assignment

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Spectrochim Acta A Mol Biomol Spectrosc Asunto de la revista: BIOLOGIA MOLECULAR Año: 2019 Tipo del documento: Article Pais de publicación: Reino Unido

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