Relativistic two-component time dependent density functional studies and Hirshfeld surface analysis of halogenated arylidenehydrazinylthiazole derivatives
Muhammad Haroon, Mirza Wasif Baig, Tashfeen Akhtar, Muhammad Nawaz Tahir, Muhammad Ashfaq
Topics & Concepts
ChemistryMonoclinic crystal systemDensity functional theoryIntermolecular forceBromineCrystal (programming language)CrystallographyCrystal structureSingle crystalElectronic structureComputational chemistryMoleculeOrganic chemistryComputer scienceProgramming languageMolecular spectroscopy and chiralityPhotochemistry and Electron Transfer StudiesSpectroscopy and Quantum Chemical Studies