Autori: Amalanathan M
Naslov | Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies (Article) |
Autori | Renj DP Lydia Geetha R Racil Jeya Benifa A Amalanathan M Mary M Sony Michael Ratkovic Zoran Micheal Jayasekar Muskinja Jovana M ![]() |
Info | CHEMICAL PHYSICS IMPACT, (2024), vol. 8 br. , str. - |
Projekat | 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] |
Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science |
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Naslov | Structural and spectroscopic investigation of 1-acetyl-2-(4-ethoxy-3-me- thoxyphenyl) cyclopropane and its NLO activity (Article) |
Autori | Renj DP Lydia Geetha R Racil Jeya James J Jeni Amalanathan M Mary M Sony Michael Ratkovic Zoran Muskinja Jovana M ![]() |
Info | CHEMICAL PHYSICS IMPACT, (2024), vol. 8 br. , str. - |
Projekat | Ministry of Science, Technological Development and Innovation of the Republic of Serbia [451-03-47/2023-01/200378] |
Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science |
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Naslov | Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenyl-propen-1-one by the density functional theory (Article) |
Autori | Amalanathan M Mary Sony Michael M Beatrice Latha M Delphine Mary S Robert Marshan H Twinkle AR Ratkovic Zoran R Samson Y |
Info | MOLECULAR SIMULATION, (2022), vol. 48 br. 5, str. 387-402 |
Ispravka | Web of Science Članak Elečas Rang časopisa Citati: Web of Science |
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