Lectures related to Cation–π interaction

Explores renormalization, scaling, critical points, exponents, and phase transitions in conformal field theory and quantum gravity.

Explores intermolecular electron delocalization, band structure in organic crystals, and the interaction of molecules with light.

Covers the modeling of interactions and assemblies in engineering simulations using Abaqus software.

Explores colloidal stability, Hamaker constant, and particle interactions in colloidal systems.

Explores polymer structures, cohesive energy, molecular orbitals, and non-covalent interactions influencing molecular organization.

Explores molecular orbitals in conjugated systems, covering bond lengths, energy barriers, electronic interactions, and aromaticity.