Analysis of Molecular Orbital Energies, Global Reactivity Descriptors, and Electronic Transitions of [Mn(CO)3(bpy)(N-benzimidazole)]PF6] Complex by DFT/TDDFT-Based Computational Methods
Şakar Daşdan D., Üstün E.
6th International Conference on New Trends in Chemistry, İstanbul, Turkey, 17 - 18 October 2020, pp.87, (Summary Text)
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Publication Type:
Conference Paper / Summary Text
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City:
İstanbul
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Country:
Turkey
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Page Numbers:
pp.87
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Yıldız Technical University Affiliated:
Yes