Accurate Absorption Energy Calculations in Solution Using the Reference Interaction Site Model Self-Consistent Field Including the Constrained Spatial Electron Density Distribution
Abstract
:1. Introduction
2. Methods
3. Computational Details
4. Results and Discussion
5. Conclusions
Funding
Data Availability Statement
Conflicts of Interest
References
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Yokogawa, D. Accurate Absorption Energy Calculations in Solution Using the Reference Interaction Site Model Self-Consistent Field Including the Constrained Spatial Electron Density Distribution. J 2021, 4, 638-644. https://doi.org/10.3390/j4040046
Yokogawa D. Accurate Absorption Energy Calculations in Solution Using the Reference Interaction Site Model Self-Consistent Field Including the Constrained Spatial Electron Density Distribution. J. 2021; 4(4):638-644. https://doi.org/10.3390/j4040046
Chicago/Turabian StyleYokogawa, Daisuke. 2021. "Accurate Absorption Energy Calculations in Solution Using the Reference Interaction Site Model Self-Consistent Field Including the Constrained Spatial Electron Density Distribution" J 4, no. 4: 638-644. https://doi.org/10.3390/j4040046