Description
1. Introduction to QTAIM and beyond 2. An Introduction to Quantum Chemistry 3. High performance QTAIM algorithms for big systems: Organic photovoltaic, nanostructures and catalyst materials 4. Structural and Bond Evolutions During a Chemical Reaction 5. The MC-QTAIM: A framework for extending the “atoms in molecules” analysis beyond purely electronic systems 6. Theory Developments and Applications of Next Generation QTAIM (NG-QTAIM) 7. Real Space Description of Molecular Processes in Electronic Excited States 8. Open Quantum Systems, Electron Distribution Functions, Fragment Natural Orbitals and the Quantum Theory of Atoms in Molecules 9. The Ehrenfest Force 10. Relativistic QTAIM 11. Chemical insights from the Source Function reconstruction of various scalar fields 12. Scalar and vector fields derived from magnetically induced current density 13. Gradient Bundles 14. Non-nuclear Maxima in the Molecular Electron Density 15. Spin Polarization of the Atomic Valence Shell in Metal Complexes. 16. A Bond Bundle Case Study of Diels-Alder Catalysis and Selectivity Using Oriented Electric Fields 17. Applications of the Quantum Theory of Atoms in Molecules and the Interacting Quantum Atoms Methods to the Study of Hydrogen Bonds 18. Recent advances on halogen bonds within the quantum theory of atoms in molecules 19. The Non-Covalent Interactions index: From biology to chemical reactivity and solid-state 20. Photochemistry: a topological perspective
