Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface An extended lagrangian-based constant potential molecular dynamics simulation study

par Inagaki, Taichi
Publié dans: Journal of computational chemistry (2019)

Proton-coupled electron transfer of the phenoxyl/phenol couple effect of Hartree-Fock exchange on transition structures

par Inagaki, Taichi
Publié dans: Journal of computational chemistry (2011)