Open AccessMolecular Structure and Electron Affinity of Metal-Solvent Complexes: Insights from Density Functional Theory Simulations
Author(s) -
Garvit Agarwal,
Hieu A. Doan,
Rajeev S. Assary
Publication year - 2020
Publication title -
journal of the electrochemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.258
H-Index - 271
eISSN - 1945-7111
pISSN - 0013-4651
DOI - 10.1149/1945-7111/ab9c7b
Subject(s) - chemistry , density functional theory , molecule , solvent , computational chemistry , solvent effects , metal , electron affinity (data page) , organic chemistry
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