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Density functional theory calculations and Hirshfeld surface analysis of propyl-para-hydroxybenzoate (PHB) for optoelectronic application Cover

Density functional theory calculations and Hirshfeld surface analysis of propyl-para-hydroxybenzoate (PHB) for optoelectronic application

Open Access
|Dec 2020

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DOI: https://doi.org/10.2478/msp-2020-0046 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
Language: English
Page range: 386 - 393
Submitted on: Dec 14, 2017
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Accepted on: Apr 23, 2019
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Published on: Dec 12, 2020
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year

© 2020 V. Mohankumar, N. Karunagaran, M. Senthil Pandian, P. Ramasamy, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.