Investigation non-adiabatic interaction of reaction involving nitrogen and oxygen moleküles
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Abstract (EN)
In this thesis presents the Born–Oppenheimer (BO) and the non-adiabatic (NA) conical-intersection quantum dynamics of the and reaction systems. BO and NA computations are performed with adiabatic and diabatic electronic states, respectively. Quantum dynamic computations of non-adiabatic transitions are demonstrated in this study, which takes into account some vibrational and rotational states of .
Author
Muhammed Yusuf Nakir
Institution
How to Cite
Muhammed Yusuf Nakir (Master Thesis). Investigation non-adiabatic interaction of reaction involving nitrogen and oxygen moleküles, 2022, Fırat University.
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