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Author

Sandeep Yadav

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Open access 2021

Quantum Chemical Studies on 2-chloro-N-(p-tolyl)propanamide using Density Functional Theory

In the study of compound ‘2-chloro-N-(p-tolyl)propanamide’, which has been analyzed and studied with Density function method in combination of DFT/B3LYP method with basis set 6-311++G(d, p). This compound of propanamide family exhibits many biological activities and hence it is relevant to study. The Electronic propert...

Sandeep Yadav, Amarendra Kumar · 0 citations

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