Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation

Documenti analoghi

• Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems
  di: Fabricio de Carvalho, et al.
  Pubblicazione: (2018-05-01)
• Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems
  di: de Carvalho, Fabricio, et al.
  Pubblicazione: (2018)
• Excited-State Potential Energy Surfaces, Conical Intersections, and Analytical Gradients from Ground-State Density Functional Theory
  di: Mei, Yuncai, et al.
  Pubblicazione: (2019)
• Multireference Density Functional Theory with Generalized Auxiliary Systems for Ground and Excited States
  di: Chen, Zehua, et al.
  Pubblicazione: (2017)
• Charge transfer excitation energies from ground state density functional theory calculations
  di: Mei, Yuncai, et al.
  Pubblicazione: (2019)