FRAMEWORK FOR INDUCING MOLECULAR SWITCH BEHAVIOR IN ARYL SULFONATES VIA ELECTRONIC EFFECTS OF SUBSTITUENTS

Published: 10 July 2025| Version 1 | DOI: 10.17632/dfc22sz2cv.1
Contributor:
Hamdullah Sheikh

Description

Dataset of Quantum Mechanics (QM) Calculations for the article, titled FRAMEWORK FOR INDUCING MOLECULAR SWITCH BEHAVIOR IN ARYL SULFONATES VIA ELECTRONIC EFFECTS OF SUBSTITUENTS

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Institutions

  • University of Karachi Faculty of Pharmacy
  • Universidad de La Laguna Instituto Universitario de Bio-Organica Antonio Gonzalez
  • National University of Science & Technology

Categories

Organic Chemistry, Pharmaceutical Chemistry, Computational Medicinal Chemistry, Quantum Mechanics, Computational Chemistry

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