@misc{indiciae2fea19012db3,
  title = {Molecular Structure and Electron Affinity of Metal-Solvent Complexes: Insights from Density Functional Theory Simulations},
  author = {Agarwal, Garvit and Doan, Hieu A. and Assary, Rajeev S.},
  year = {2020},
  doi = {10.1149/1945-7111/ab9c7b},
  url = {https://www.osti.gov/biblio/1640989},
  note = {Source identifier: 1640989}
}