Theses
Displaying 1 - 7 of 7
2021
Atomic characteristics and high-order harmonic spectra: extension of ab-initio numerical calculations to larger systems
Reiff R.B., 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
Mora A., 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
Goldsmith C., 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
Spott A., 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
Shani E., 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
Xia Y., 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
Su J., Theoretical Analysis And Numerical Simulation Of Attosecond Time Delays In Photoionization, University of Colorado Boulder, 2014.