Non-adiabatic electron-phonon effects strongly modify the static dielectric response in pentacene via soft-mode screening but are negligible in monolayer MoS2.
Electronic non-adiabatic states: towards a density functional theory beyond the born–oppenheimer approximation
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Application of the exact-factorization density-functional perturbation approach to pentacene crystal and monolayer MoS2
Non-adiabatic electron-phonon effects strongly modify the static dielectric response in pentacene via soft-mode screening but are negligible in monolayer MoS2.