
CHIH-DFT computational molecular characterization of phenanthro [9,10-c]-1,2,5-thiadiazole 1,1-dioxide
Keywords: قطبش پذیری، قطبیت پذیری; Molecular structure; Infrared spectrum; Ultraviolet spectrum; Fluorescence spectrum; Dipole moment; Polarizability; ÎG(solv); Chemical reactivity; Conceptual DFT;