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    • A DFT study of reorganization energy of some chosen carbazole derivatives 

      Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology Press, 2020)
      Strong efforts toward finding an organic semiconductor with a molecule characterized by a low charge transfer energy applying quantum-chemical calculations are undertaken. Density Functional Theory (DFT) calculations ...