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Autori: Amalanathan M

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