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Aleksei V. Ivanov

GPAW: open Python package for electronic-structure calculations
Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations
Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting
Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set
Variational Calculations of Excited States Via Direct Optimization of Orbitals in DFT
Variational Density Functional Calculations of Excited States via Direct Optimization

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