Lihat Juga

• Magneto-optical response of molecules and solids from time-dependent density functional theory (TDDFT) using Octopus code
  oleh: Lebedeva, Irina
  Terbitan: (2019)
• Density functional theory simulations of molecules
  oleh: Paluan, Edoardo
  Terbitan: (2016)
• Theory of quantum and classical connections in modeling atomic, molecular and electrodynamic systems / Alexandu Popa
  Terbitan: (2014)
• Cyclopentadienyl System: Solving the Secular Determinant, π Energy, Delocalization Energy, Wave Functions, Electron Density and Charge Density
  oleh: Vikram R. Jadhav, et al.
  Terbitan: (2020)
• A Density Functional Theory Study on using Montmorillonite to Reduce Air Pollution
  oleh: Wungu, Triati Dewi Kencana, et al.
  Terbitan: (2020)