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Dielectric relaxation, dipole moment, electronic characterization and non-covalent interaction behavior of valeramide and halo-phenol in non-polar liquid: A density functional theory-based approach

A. Aathif Basha, F. Liakath Ali Khan, S. Muthu, Predhanekar Mohamed Imran, Attar Kubaib

2022Journal of Molecular Liquids24 citationsDOI

Topics & Concepts

DielectricChemistryDensity functional theoryDipoleIntermolecular forceRelaxation (psychology)Computational chemistryMolecular physicsMaterials scienceMoleculeOrganic chemistryPsychologyOptoelectronicsSocial psychologyNonlinear Optical Materials ResearchFree Radicals and AntioxidantsPhotochemistry and Electron Transfer Studies
Dielectric relaxation, dipole moment, electronic characterization and non-covalent interaction behavior of valeramide and halo-phenol in non-polar liquid: A density functional theory-based approach | Litcius