Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes

By Loren Greenman, P. Ho, S. Pabst, E. Kamarchik, D. Mazziotti, R. Santra. 2010

156 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics

View Paper: https://www.semanticscholar.org/paper/50dba2ab8c61434dbdeab6e4ee1fd7fa4284f9a5

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Patrick J. Lestrange
2. Xiaosong Li
3. J. Goings

Citations in the corpus

• Real‐time time‐dependent electronic structure theory (2018, methodology): “There are several ways to accomplish this end, but the most common approach in real-time simulations is to add a complex absorbing potential (CAP) to the Hamiltonian H0 tð Þ=H tð Þ− iηW ð46Þ where W is the absorbing potential and η defines the strength of the CAP.”