Development of a solvent-polarizable three-dimensional reference interaction-site model theory
Author:
Affiliation:
1. Department of Chemistry, Graduate School of Science, Kyushu University, 744 Motooka, Nishiku, Fukuoka 819-0395, Japan
2. Graduate School of Engineering, Nagoya University, Chikusa, Nagoya 464–8603, Japan
Funder
Ministry of Education, Culture, Sports, Science and Technology
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0004173
Reference46 articles.
1. Computational Biochemistry and Biophysics
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4. Polarizable point‐charge model for water: Results under normal and extreme conditions
5. Ab Initio Molecular Orbital Theory on Intramolecular Charge Polarization: Effect of Hydrogen Abstraction on the Charge Sensitivity of Aromatic and Nonaromatic Species
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