Kentaro Kido

2PUBLICATIONS
0CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics in chemistry
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Publications (2)

|Oct 07, 2022
Conformation, hydration, and ligand exchange process of ruthenium nitrosyl complexes in aqueous solution: Free-energy calculations by a combination of molecular-orbital theories and different solvent models.

Kentaro Kido, Masashi Kaneko

|Apr 27, 2019
A noniterative mean-field QM/MM-type approach with a linear response approximation toward an efficient free-energy evaluation.

Kentaro Kido

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