Computational study of charge transfer iso-surface in first three excited states, electron-hole transition effects, chemical nature and bond order analysis investigations of chrysogine
| Autor: | Bhargiri, Jayanth Jawahar, Parakkal, Sheryl Cherian, Datta, Riya, Alharbi, Naiyf S., Kadaikunnan, Shine, Muthu, S. |
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| Zdroj: | In Computational and Theoretical Chemistry July 2024 1237 |
| Databáze: | ScienceDirect |
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