Miho Isegawa

Kyushu University, Japan 
Computational Chemistry
"Miho Isegawa"
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Isegawa M, Neese F, Pantazis DA. (2016) Ionization Energies and Aqueous Redox Potentials of Organic Molecules: Comparison of DFT, Correlated ab initio Theory and Pair Natural Orbital Approaches. Journal of Chemical Theory and Computation
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