TY  - RPRT
TI  - Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles
AU  - Miranda-Quintana, Ramón Alain
AU  - Heidar-Zadeh, Farnaz
AU  - Fias, Stijn
AU  - Chapman, Allison A.
AU  - Liu, Shubin
AU  - Morell, Christophe
AU  - Gómez, Tatiana
AU  - Cárdenas, Carlos
AU  - Ayers, Paul W.
PY  - 2022
DO  - 10.3389/fchem.2022.929464
UR  - https://www.osti.gov/biblio/1904560
ID  - 1904560
ER  -