Results
eNauka >
Results >
Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies
| Title: | Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies | Authors: | D.P. Lydia Renj; R. Racil Jeya Geetha; A. Benifa; M. Amalanathan; M. Sony Michael Mary; Ratković, Zoran   ; Jovana Muškinja ; Jayasekar Micheal |
Issue Date: | 2024 | Publication: | Chemical Physics Impact | ISSN: | 2667-0224 CHEMICAL PHYSICS IMPACT Search Idenfier |
Type: | Article | Collation: | vol. 8 str. 100524-100524 | DOI: | 10.1016/j.chphi.2024.100524 | WoS-ID: | 001186580900001 | Scopus-ID: | 2-s2.0-85185441625 | URI: | https://enauka.gov.rs/handle/123456789/947904 | URL: | http://dx.doi.org/10.1016/j.chphi.2024.100524 | Project: | Ministry of Science, Technological Development and Innovation of the Republic of Serbia [451-03-47/2023-01/200378] UGC India [CRS/2022-23/01/662] |
Metadata source: | (Preuzeto iz ORCID-a) Muškinja, Jovana | M-category: | 22M22 |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.