Corrigendum to: Density functional theory study of P-embedded SiC monolayer as a robust metal free catalyst for N2O reduction and CO oxidation [527 (2022) Start page–End page/ 112392]
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Published:2023-02
Issue:
Volume:536
Page:112904
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ISSN:2468-8231
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Container-title:Molecular Catalysis
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language:en
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Short-container-title:Molecular Catalysis
Author:
Khan Adnan Ali,Ahmad Ashfaq,Al-Swaidan Hassan M.,Haider Sajjad,Akhtar Muhammad Saeed,Khan Salah Uddin
Subject
Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis