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Research Frontiers in Quantum Computational Chemistry Nanoparticles

Application of density functional theory and ab initio methods to compute electronic properties of nano-sized particles and clusters.

Quantum Tunneling in Plasmonic Nanoparticle Arrays
Many-Body Effects in Metallic Nanostructure Electron Dynamics
Machine Learning Prediction of Nanoparticle Quantum States
Coherence Decay at Nanoscale Metal-Solvent Interfaces
Topological Properties of Engineered Nanoparticle Surfaces
Quantum Confinement Effects Beyond Effective Mass Approximation
Entanglement and Correlation in Nanoparticle Electron Clouds
Quantum Tunneling Pathways in Catalytic Nanoparticles
Non-Adiabatic Dynamics at Nanoparticle Heterointerfaces
Emergent Quantum Phenomena in Self-Assembled Nanoparticle Ensembles

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