Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional …

TH Clara, S Muthu, JC Prasana - Materials Today: Proceedings, 2022 - Elsevier
Theoretical investigations on the molecular geometry, vibrational and electronic
environment of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one (APBPP) …
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[HTML][HTML] Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density …

TH Clara, S Muthu, JC Prasana - Materials Today. Proceedings, 2022 - ncbi.nlm.nih.gov
Theoretical investigations on the molecular geometry, vibrational and electronic
environment of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one (APBPP) …

Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional …

S Muthu - Materials today. Proceedings, 2020 - europepmc.org
Theoretical investigations on the molecular geometry, vibrational and electronic
environment of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one (APBPP) …

Quantum mechanical, spectroscopic and docking studies of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one Chalcone derivative by density functional …

TH Clara, S Muthu, JC Prasana - Materials today …, 2022 - pubmed.ncbi.nlm.nih.gov
Theoretical investigations on the molecular geometry, vibrational and electronic
environment of (2E)-1-(4-aminophenyl)-3-(4-benzyloxyphenyl)-prop-2-en-1-one (APBPP) …