Density Functional Theory Study of the Structural, Electronic and Reactivity Properties of 2-[(8-bromonaphtho[2,1-b]furan-2-yl)carbonyl]-N-(3-chlorophenyl)hydrazinecarbothioamide (A1)

Introduction:             The design and investigation of π-conjugated organic molecules containing heteroaromatic and donor–acceptor structural motifs have received considerable attention because of their distinctive electronic, optical, and molecular recognition properties[1],…

Continue Reading Density Functional Theory Study of the Structural, Electronic and Reactivity Properties of 2-[(8-bromonaphtho[2,1-b]furan-2-yl)carbonyl]-N-(3-chlorophenyl)hydrazinecarbothioamide (A1)