Computational study on molecular structure, uv-visible and vibrational spectra and frontier molecular orbital analysis of (e)-7-((2-chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8h-indeno[5,4- b]furan-8-one
In: Research Journal of Pharmacy and Technology, Jg. 15 (2022-03-01), Heft 3, S. 1101-1108
academicJournal
Zugriff:
Titel: |
Computational study on molecular structure, uv-visible and vibrational spectra and frontier molecular orbital analysis of (e)-7-((2-chloroquinolin-3-yl)methylene)-1,2,6,7-tetrahydro-8h-indeno[5,4- b]furan-8-one
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Autor/in / Beteiligte Person: | Adole, Vishnu A. ; Bukane, Abhijit R. ; Waghchaure, Ravindra H. ; Shinde, Rohit S. ; Jagdale, Bapu S. |
Zeitschrift: | Research Journal of Pharmacy and Technology, Jg. 15 (2022-03-01), Heft 3, S. 1101-1108 |
Veröffentlichung: | 2022 |
Medientyp: | academicJournal |
ISSN: | 0974-3618 (print) ; 0974-360X (print) |
DOI: | 10.52711/0974-360X.2022.00184 |
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