3 citations · 3 across the 3 of their papers we have counts for
3 papers
Preparation and control of electronic wave packets in neutral molecules via attosecond x-ray processes
Emanuele Rossi, Stasis Chuchurka, Kaushik D. Nanda +3
We present a perturbative framework for computing the dynamics of an electronic wave packet launched by an attosecond x-ray pulse in a neutral molecule. The x-ray pulse excites the…
Equation-of-motion Coupled-cluster singles, doubles and(full) triples for doubly ionized and two-electron-attached states: A Computational implementation
Manisha, Prashant Uday Manohar, Anna I Krylov
We present our computational implementation of the equation-of-motion (EOM) coupled-cluster (CC) singles, doubles, and triples (SDT) method for computing doubly ionized (DIP) and t…
Programmable Simulations of Molecules and Materials with Reconfigurable Quantum Processors
Nishad Maskara, Stefan Ostermann, James Shee +9
Simulations of quantum chemistry and quantum materials are believed to be among the most important potential applications of quantum information processors, but realizing practical…