@misc{indiciae79ece781b95f,
  title = {Implemented advance Surface-Hopping functional in time dependent Density Functional Theory (TDDFT) simulator package for modeling of nonlinear X-ray spectroscopy in complex molecular materials},
  author = {Nelson, Tammie Renee and Song, Huajing},
  year = {2021},
  doi = {10.2172/1778729},
  url = {https://www.osti.gov/biblio/1778729},
  note = {Source identifier: 1778729}
}