Theses
Displaying 1 - 7 of 7
2021
Atomic characteristics and high-order harmonic spectra: extension of ab-initio numerical calculations to larger systems
1 R.B. Reiļ¬, Atomic Characteristics and High-Order Harmonic Spectra: Extension of Ab-Initio Numerical Calculations to Larger Systems, University of Colorado Boulder, 2021.
2019
Light-Matter Interaction of Molecules with Intense Ultrashort Laser Pulses
1 A.. Mora, Light-Matter Interaction of Molecules With Intense Ultrashort Laser Pulses, University of Colorado Boulder, 2019.
Analytical Modeling and Numerical Simulations of Time Delays in Attosecond Streaking of One- and Two-Photon Ionization
1 C.. Goldsmith, Analytical Modeling and Numerical Simulations of Time Delays in Attosecond Streaking of One- and Two-Photon Ionization, University of Colorado Boulder, 2019.
2017
Perturbative and ab-initio calculations of electrical susceptibilities of atoms
1 A.. Spott, Perturbative and Ab-Initio Calculations of Electrical Susceptibilities of Atoms, University of Colorado Boulder, 2017.
Analysis and Numerical Performance of Methods of Solving the Time Independent Schrodinger Equation for Simulation in Strong-Field Physics
1 E.. Shani, Analysis and Numerical Performance of Methods of Solving the Time Independent Schrodinger Equation for Simulation in Strong-Field Physics, University of Colorado Boulder, 2017.
2016
Multielectron effects in strong field processes in molecules
1 Y.. Xia, Multielectron Effects in Strong Field Processes in Molecules, University of Colorado Boulder, 2016.
2014
Theoretical Analysis and Numerical Simulation of Attosecond Time Delays in Photoionization
1 J.. Su, Theoretical Analysis and Numerical Simulation of Attosecond Time Delays in Photoionization, University of Colorado Boulder, 2014.