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Spectroscopic Studies and Hartree-Fock Ab Initio Calculations of A 2.3-Diphenylpropenoic Acid Ester – C17H16O2

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DOI: https://dx.doi.org/10.13005/msri/050225

Structural, Optical and DFT Analysis of Pure and Cd doped PbS Thin Films Deposited by Chemical Route

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Print: 0973-3469, Online: 2394-0565


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Special Issue – 2023