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...
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Amasya University
2020-12-01
|
| Series: | Journal of Amasya University the Institute of Sciences and Technology |
| Subjects: | |
| Online Access: | https://dergipark.org.tr/en/download/article-file/1456957 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Be the first to leave a comment!