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Sensitivity of tetracene layer as an effect of entanglement 

Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2017)
Application of the method of quantum-mechanical calculations allowed for studies of variability of interactions between molecules of ethanol and tetracene. Entanglement of quantum states is seen during calculations in ...
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The effect of the dipole moment on hole conductivity of polycrystalline films of two anthracene derivatives 

Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2017)
Hole mobility in the polycrystalline layers of anthrone and anthraquinone differs in one order of magnitude in spite of nearly the same crystalline structure. The origin of this difference was determined with use of the ...
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Charge carrier mobility in non-equilibrated transport in molecular materials 

Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Lodz University of Technology PressWydawnictwo Politechniki Łódzkiej, 2019)
Non-equilibrated transport of charge carriers in the molecular material depends on the structure and packing of the molecules. Explanation of the measurements of the photocurrent generated with ...
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Polarization of organic aromatic molecule in anionic and cationic state 

Kania, Sylwester; Kościelniak-Mucha, Barbara; Kuliński, Janusz; Słoma, Piotr; Wojciechowski, Krzysztof (Lodz University of Technology PressWydawnictwo Politechniki Łódzkiej, 2019)
The modification of electron states and the change in the geometry of the structure of molecule during hopping transport of charge carriers depends on the symmetry of the molecule. During electric transport the ...
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Ab initio investigation of ethanol-tetracene interactions during adsorption 

Kania, Sylwester; Kościelniak-Mucha, Barbara; Słoma, Piotr; Wojciechowski, Krzysztof (Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2018)
Ab initio calculations presented in this work are performed to investigate the geometry, interaction energy and bonding properties of binary complexes formed between neutral ethanol and tetracene molecules. Two different ...

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AuthorKania, Sylwester (5)Kościelniak-Mucha, Barbara (5)Słoma, Piotr (5)
Wojciechowski, Krzysztof (5)
Kuliński, Janusz (4)Subjectanthraquinone (2)anthrone (2)adsorpcja energii (1)adsorption energy (1)antrachinon (1)antron (1)basis set superposition error (1)błąd superpozycji bazy (1)błąd superpozycji zestawu bazowego (1)calculations (1)... View MoreDate Issued2017 (2)2019 (2)2018 (1)Has File(s)Yes (5)

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