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Theoretical and experimental electrostatic potential around the m-nitrophenol molecule.
Molecules. 2015 Mar 3;20(3):4042-54. doi: 10.3390/molecules20034042.
Molecules. 2015.
PMID: 25741898
Free PMC article.
Synthesis, X-Ray Structure Determination and Related Physical Properties of Thiazolidinone Derivative by DFT Quantum Chemical Method.
Megrouss Y, Baara FT, Boukabcha N, Chouaih A, Hatzidimitriou A, Djafri A, Hamzaoui F.
Megrouss Y, et al.
Acta Chim Slov. 2019 Jun;66(2):490-500.
Acta Chim Slov. 2019.
PMID: 33855506
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Mol-ecular and crystal structure, Hirshfeld analysis and DFT investigation of 5-(furan-2-yl-methyl-idene)thia-zolo[3,4-a]benzimidazole-2-thione.
Khaldi H, Djafri A, Megrouss Y, Khelloul N, Chouaih A, Djafri A.
Khaldi H, et al. Among authors: megrouss y.
Acta Crystallogr E Crystallogr Commun. 2020 Nov 13;76(Pt 12):1832-1836. doi: 10.1107/S2056989020015017. eCollection 2020 Dec 1.
Acta Crystallogr E Crystallogr Commun. 2020.
PMID: 33520263
Free PMC article.
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