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Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies
by
D.P. Lydia Renj
,
R. Racil Jeya Geetha
,
A. Benifa
,
M. Amalanathan
,
M. Sony Michael Mary
,
Zoran Ratković
,
Jovana Muškinja
,
Jayasekar Micheal
Published 2024-06-01
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Institution
Directory Open Access Journal
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Article
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A. Benifa
D.P. Lydia Renj
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1
Jayasekar Micheal
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Jovana Muškinja
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M. Amalanathan
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M. Sony Michael Mary
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R. Racil Jeya Geetha
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Zoran Ratković
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English
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