Density functional theory and vibrational studies of mianserin and its hydrochloride and hydrobromide salts

Journal of Molecular Structure

Volumn 1021, Issue , 2012, Pages 53-62

  Sagdinc, Seda G ^a   Sahinturk, Ayse Erbay ^a  

^a KOCAELI UNIVERSITY   (Turkey)

Author keywords

DFT; FT IR; FT Raman; Hyperpolarizability; Mianserin

Indexed keywords

DFT; FT-IR; FT-RAMAN; HYPER-POLARIZABILITY; MIANSERIN;

ELECTRONIC PROPERTIES; OPTICAL PROPERTIES; SALTS;

DENSITY FUNCTIONAL THEORY;

EID: 84863772421     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.04.014     Document Type: Article

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