One-electron atoms
- Hydrogen atom
- Relativistic corrections
- Addition of angular momentum
- Zeeman effect
Many-electron atoms
- Thomas-Fermi model
- lecture notes
- B&J, §7.3
- Hartree-Fock theory
- S&O, Chapter 3
- practical tutorial on Hartree-Fock method
- Atomic term symbols
- L-S coupling and j-j coupling
- B&J, §7.5
- Configuration interaction
Time-dependent quantum mechanics
- The Schrodinger, Heisenberg and interaction pictures
- DT, §9.1
- Time-dependent perturbation theory
- DT, §9.2
- Dyson equation and Dyson series
Interaction of atomic systems with electromagnetic fields
- Selection rules
- B&J, §4.5, §8.1
- Strong field excitation
- DT, Chapter 15
- Strong field ionization
- lecture notes
- M. Y. Ivanov , M. Spanner, and O. Smirnova, “Anatomy of strong field ionization”, J. of Modern Optics 52, 165 (2005)
- Z. J. Long and W.-K. Liu, “Keldysh theory of strong-field ionization”, Canadian Journal of Physics 88, 227 (2010)
- K. Amini et al., “Symphony on strong field approximation”, Rep. Prog. Phys. 82, 116001 (2019)
- High harmonic generation
- Linear and non-linear spectroscopy
- lecture notes
- DT, Chapter 13, 14
- Transient absorption spectroscopy
- lecture notes
- R. Santra et al., “Theory of attosecond transient absorption spectroscopy of strong-field-generated ions”, Phys. Rev. A 83, 033405 (2011)
- Supplemental Material of N. V. Golubev, J. Vaníček, and A. I. Kuleff, Core-Valence Attosecond Transient Absorption Spectroscopy of Polyatomic Molecules, Phys. Rev. Lett. 127, 123001 (2021)
Molecular structure, dynamics, and spectroscopy
- Non-adiabatic molecular dynamics and Born–Oppenheimer approximation
- Group theory
- lecture notes
- H&B, Chapter 1
- S&B, §2.7
- WDC, Chapter 5
- PB, Chapters 1-5
- Rotations and vibrations of molecules
- lecture notes 1 and 2
- PB, Chapters 10-12
- WDC, Chapters 2-4
- Vibrational and Raman spectroscopy
- S&B book
- PB, Chapter 14
- WDC, Chapters 6, 7
- Electronic structure of molecules. Density Functional Theory.
- H&B, Chapter 4
- E&D, Chapters 1-4
- Wavepacket interferometry
- DT, Chapter 13.1
- Vibrationally resolved electronic spectroscopy
- DT, Chapter 14
- Numerical methods of quantum dynamics
- Lecture notes of Prof. Hans-Dieter Meyer
- DT, Chapter 11
References
- B&J: “Physics of Atoms and Molecules”, B. H. Bransden and C. J. Joachim, 2nd edition, Benjamin Cummings, 2003.
- DT: “Introduction to Quantum Mechanics: A Time-Dependent Perspective”, D. J. Tannor, University Science Books, 2006.
- S&O: “Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory”, A. Szabo and N. S. Ostlund, Dover Books on Chemistry, 1996.
- DYK: “Conical intersections: electronic structure, dynamics & spectroscopy”, W. Domcke, D. Yarkony, and H. Köppel, World Scientific Publishing, 2004.
- MB: “Beyond Born-Oppenheimer: Conical intersections and electronic non-adiabatic coupling terms”, M. Baer, Wiley, 2006.
- PB: “Molecular Symmetry and Spectroscopy”, P. Bunker, Elsevier Science, 2014.
- WDC: “Molecular vibrations: the theory of infrared and Raman vibrational spectra”, E. B. Wilson, J. C. Decius, and P. C. Cross, Dover Publications, 1980
- H&B: “Symmetry and spectroscopy: an introduction to vibrational and electronic spectroscopy”, D. C. Harris and M. D. Bertolucci, Dover Publications, 1989.
- S&B: “Infrared and Raman spectroscopy: methods and applications”, B. Schrader and D. Bougeard, VCH, 1995.
- E&D: “Density Functional Theory”, E. Engel and R. M. Dreizler, Springer, 2011.