Computational investigation of structural and electronic properties of cis and trans structures of fluvoxamine as a nano-drug

S Dadkhah, SB Novir, E Balali - Computational and Theoretical Chemistry, 2017 - Elsevier
In this study, geometrical structure, electronic and optical properties, electronic absorption
spectra, vibrational frequencies, thermodynamic properties, natural charge distribution and …
被引用次数：11 相关文章

Computational investigation of structural and electronic properties of cis and trans structures of fluvoxamine as a nano-drug

S Dadkhah, SB Novir, E Balali - Computational and Theoretical Chemistry, 2017 - infona.pl
In this study, geometrical structure, electronic and optical properties, electronic absorption
spectra, vibrational frequencies, thermodynamic properties, natural charge distribution and …