Study of molecular structure and hydrogen bond interactions in dipfluzine-benzoic acid (DIP-BEN) cocrystal using spectroscopic and quantum chemical method.

Srivastava, Karnica; Tandon, Poonam; Sinha, Kirti; Srivastava, Anubha; Wang, Jing

Srivastava, Karnica; Tandon, Poonam; Sinha, Kirti; Srivastava, Anubha; Wang, Jing.

Afiliação

Srivastava K; Physics Department, University of Lucknow, Lucknow 226 007, India.
Tandon P; Physics Department, University of Lucknow, Lucknow 226 007, India. Electronic address: tandon_poonam@lkouniv.ac.in.
Sinha K; Physics Department, University of Lucknow, Lucknow 226 007, India.
Srivastava A; Physics Department, University of Lucknow, Lucknow 226 007, India.
Wang J; School of Pharmaceutical Sciences, Hebei Medical University, Shijiazhuang 050017, China.

Spectrochim Acta A Mol Biomol Spectrosc ; 216: 7-14, 2019 Jun 05.

Article em En | MEDLINE | ID: mdl-30865873

Palavras-chave

Chemical reactivity; DFT study; Dipfluzine-benzoic acid (DIP-BEN) cocrystal; FT-IR; FT-Raman; Hydrogen bonding

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Texto completo: 1 Bases de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Spectrochim Acta A Mol Biomol Spectrosc Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2019 Tipo de documento: Article País de afiliação: Índia

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