EOJ Research Group
EOJ Research Group
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Aleksei v. Ivanov
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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
Mn Dimer Can Be Described Accurately with Density Functional Calculations When Self-Interaction Correction Is Applied
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