TY  - RPRT
TI  - Molecular Structure and Electron Affinity of Metal-Solvent Complexes: Insights from Density Functional Theory Simulations
AU  - Agarwal, Garvit
AU  - Doan, Hieu A.
AU  - Assary, Rajeev S.
PY  - 2020
DO  - 10.1149/1945-7111/ab9c7b
UR  - https://www.osti.gov/biblio/1640989
ID  - 1640989
ER  -