QUANTUM CHEMICAL CALCULATIONS OF SOME BENZENE DERIVATIVES
HOMO-LUMO energies, hardness, Mulliken, electronic and zero-point energy, Mulliken charges of benzene, fluorobenzene, chlorobenzene, bromobenzene, nitrobenzene, cyanobenzene, trifluoromethyl benzene, ethenylbenzene, di, tri, tetra and penta fluorobenzene molecules in gas phase and water phase for ne...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Amasya University
2020-12-01
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| Edice: | Journal of Amasya University the Institute of Sciences and Technology |
| Témata: | |
| On-line přístup: | https://dergipark.org.tr/en/download/article-file/1456957 |
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