@misc{indiciae915260bfbefa,
  title = {Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles},
  author = {Miranda-Quintana, Ramón Alain and Heidar-Zadeh, Farnaz and Fias, Stijn and Chapman, Allison A. and Liu, Shubin and Morell, Christophe and Gómez, Tatiana and Cárdenas, Carlos and Ayers, Paul W.},
  year = {2022},
  doi = {10.3389/fchem.2022.929464},
  url = {https://www.osti.gov/biblio/1904560},
  note = {Source identifier: 1904560}
}