Quantum Mechanics

Caio Lima Firme, PhD in Theoretical Chemistry (Doctor of Science) and since 2006 he has been working with Quantum Theory of Atoms in Molecules (QTAIM), Density Functional Theory (DFT), among other methods applied to Organic Chemistry and Inorganic Chemistry. Some equations he developed were the D3BIA aromaticity index, the stability parameters of cyclophanes and the Local Potential Energy Density (LPE) for the analysis of intermolecular interactions and chemical bonds. Some of his important contributions to QTAIM are the linear relation between the delocalization index and formal bond order and the hydrogen-hydrogen bonding applied to alkanes and alkenes. He is Assistant Professor at Federal University of Rio Grande do Norte and had taught Quantum Mechanics and Quantum Chemistry at UFRN. He has one patent and 37 papers so far. Recently, he has written the book Introductory Organic Chemistry and Hydrocarbons: A Physical Chemistry Approach, published by CRC Press/Taylor & Francis Group.

• Part 1: Computational and Mathematical Support 1. Basics of Fortran 2. Basics of Numerical Calculation and Series 3. Linear Algebra for Quantum Mechanics 4. Differential Equations for Quantum Mechanics Part 2: Old Quantum Mechanics, Matrix Mechanics and Wave Mechanics 5. Absorption/Emission Spectroscopy and Spectral Lines 6. Black-body Radiation, Einstein and Planck’s Law 7. Bohr, Sommerfeld and Old Quantum Mechanics 8. Heisenberg’s Matrix Quantum Mechanics 9. Wave Packet and de Broglie’s Wave-particle Duality 10. Schrödinger’s Wave Quantum Mechanics 11. Applications of Matrix and Wave Quantum Mechanics 12. Landé, Pauli, Dirac and Spin 13. Boltzmann and Fermi-Dirac Statistics Part 3: Schrödinger's Solutions to One and Two-electron Problems 14. One-particle Quantum Harmonic Oscillator 15. Particle in a Box 16. Particle in a Circular Motion and Angular Momentum 17. Hydrogen-like Atom and Atomic Orbitals 18. Helium Atom, Variational Method and Perturbation Theory