Spectroscopic and DFT-based computational studies on the molecular electronic structural characteristics and the third-order nonlinear property of an organic NLO crystal: ( E )- N ′-(4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide

• DOI: 10.1016/j.cplett.2017.02.039
• Publication Date: 2017-02-17T02:00:57Z
• Authors: V. Sasikala; D. Sajan; Lynnette Joseph; J. Balaji; S. Prabu; P. Srinivasan
• Keywords: 01 natural sciences; 0104 chemical sciences

Abstract Single crystals of ( E )- N ′-(4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide (CBMBSH) have been grown by slow evaporation crystal growth method. The structure stabilizing intramolecular donor-acceptor interactions and the presence of the N H⋯O, C H⋯O and C H⋯C(π) hydrogen bonds in the crystal were confirmed by vibrational spectroscopic and DFT methods. The linear optical absorption characteristics of the solvent phase of CBMBSH were investigated using UV–Vis-NIR spectroscopic and TD-DFT approaches. The 2PA assisted RSA nonlinear absorption and the optical limiting properties of CBMBSH were studied using the open-aperture Z-scan method. The topological characteristics of the electron density have been determined using the quantum theory of atoms in molecules method.