A Simple ab Initio Model for the Solvated Electron in Methanol
Author:
Affiliation:
1. Radiation Laboratory and Dept. of Chemistry & Biochemistry, Notre Dame University, Notre Dame, Indiana 46556, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b07955
Reference52 articles.
1. Excess Electrons in Polar Solvents
2. Role of ab initio calculations in elucidating properties of hydrated and ammoniated electrons
3. Theoretical models for solvated electrons
4. Structure of the hydrated electron
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