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

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Title: Computational Study of Structural, Molecular Orbitals, Optical and Thermodynamic Parameters of Thiophene Sulfonamide Derivatives.
Authors: Mubarik, Adeel1, adeelmubarik2@gmail.com, Rasool, Nasir1, mansha.asim@gmail.comnasirrasool@gcuf.edu.pk, Hashmi, Muhammad Ali2, i4hashmi@hotmail.com, Mansha, Asim1, zubairmkn@gcuf.edu.pk, Zubair, Muhammad1, Shaik, Mohammed Rafi3, nasirrasool@gcuf.edu.pk, Sharaf, Mohammed A.F.4, aesayed@ksu.edu.sa, Awwad, Emad Mahrous5, 436107822@student.ksu.edu.sa, Abdelgawad, Abdelatty4, Klapötke, Thomas M., Novikov, Alexander S.
Source: Crystals (2073-4352); Feb2021, Vol. 11 Issue 2, p211-211, 1p
Database: Applied Science & Technology Source
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ISSN:20734352
DOI:10.3390/cryst11020211