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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 ISI/Web of Science   Članak   Elečas   Rang časopisa   Citati: ISI/Web of Science  
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