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  4. Indian Journal of Heterocyclic Chemostry
  5. Vol. 36, No. 1, 2026
Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/5212
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dc.contributor.authorD. Hema-
dc.date.accessioned2026-06-08T07:11:02Z-
dc.date.available2026-06-08T07:11:02Z-
dc.date.issued2026-06-08-
dc.identifier.urihttp://111.93.178.142:25000/jspui/handle/123456789/5212-
dc.descriptionVol. 36, No. 1, No. 127en_US
dc.language.isoenen_US
dc.subjectCoumarinylthiophene carboxamideen_US
dc.subjectCrystal strctureen_US
dc.subjectDensity functional theory studiesen_US
dc.subjectHirshfld surfaceen_US
dc.subjectMolecular dockingen_US
dc.titleSynthesis, crystal structure, computational analysi, and in silico evaluation of 3-methyl -N-(2-oxo-4(trifluoromethyl) - 2H - chromen-7-yl) thiophen-2 carboxmideen_US
dc.typeOtheren_US
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