Computational Study of Structural, Molecular Orbitals, Optical and Thermodynamic Parameters of Thiophene Sulfonamide Derivatives

Computational Study of Structural, Molecular Orbitals, Optical and Thermodynamic Parameters of Thiophene Sulfonamide Derivatives

Thiophene and sulfonamide derivatives serve as biologically active compounds, used for the manufacture of large numbers of new drugs. In this study, 11 selected derivatives of thiophene sulfonamide were computed for their geometric parameters, such as hyperpolarizability, chemical hardness (ƞ), elec...

Full description

Bibliographic Details
Main Authors: Adeel Mubarik, Nasir Rasool, Muhammad Ali Hashmi, Asim Mansha, Muhammad Zubair, Mohammed Rafi Shaik, Mohammed A.F. Sharaf, Emad Mahrous Awwad, Abdelatty Abdelgawad
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Crystals
Subjects:
computational
molecular orbitals
optical
thiophene
sulfonamide
Online Access:https://www.mdpi.com/2073-4352/11/2/211

Internet

https://www.mdpi.com/2073-4352/11/2/211

Similar Items