Electric Deflection of Middle-Size Ammonia Clusters Containing (e–, Na+) Pairs
Author:
Affiliation:
1. INQUIMAE-DQIAQF, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellón II, Buenos Aires, Argentina
Funder
Consejo Nacional de Investigaciones Científicas y Técnicas
Agencia Nacional de Promoción Científica y Tecnológica
Universidad de Buenos Aires
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b00447
Reference45 articles.
1. Dynamics of Electron Solvation in Molecular Clusters
2. Hydration of sodium in water clusters
3. Theoretical Studies of Structures and Ionization Threshold Energies of Water Cluster Complexes with a Group 1 Metal, M(H2O)n (M = Li and Na)
4. Ab Initio Molecular Orbital Study of Na(H2O)n (n = 1-6) Clusters and Their Ions. Comparison of Electronic Structure of the "Surface" and "Interior" Complexes
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