Polarizability, Ionization Potential, and Softness of Water and Methanol Clusters: An Interrelation
Author:
Affiliation:
1. Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Mumbai 400 085, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp3048357
Reference40 articles.
1. Computer Simulation of Hydrogen-Bonding Liquids
2. Density-functional study of liquid methanol
3. Structural, Energetic, and Infrared Spectra Insights into Methanol Clusters (CH3OH)n, for n = 2−12, 16, 20. ONIOM as an Efficient Method of Modeling Large Methanol Clusters
4. A Density Functional Study of Methanol Clusters
5. Effect of Structural Parameters on the Polarizabilities of Methanol Clusters: A Hirshfeld Study
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