須田特任研究員と横川准教授の研究成果がJournal of Chemical Theory and Computationに掲載されました!
タイトルは”Vibrational Self-Consistent Field (VSCF) and Post-VSCF Method Calculations Combined with the Reference Interaction Site Model Self-Consistent Field Method Coupled with the Constrained Spatial Electron Density Distribution: Applications to NaHCOO in Aqueous Phase”です。
DOI:https://doi.org/10.1021/acs.jctc.4c00360
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