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Journal of Coordination Chemistry Volume 72, 2019 - Issue 19-21

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Original Articles

Design, structural, C–H….H–C supramolecular interactions and computational investigations of Cd(N∩N^″)X₂ complexes based on an asymmetrical 1,2-diamine ligand: physicochemical and thermal analysis

Ismail WaradDepartment of Chemistry and Earth Sciences, Qatar University, Doha, Qatar; ;Department of Chemistry, Science College, An-Najah National University, Nablus, Palestine; Correspondence[email protected] [email protected]

Khaled AlkanadDepartment of Studies in Physics, University of Mysore, Manasagangotri, Mysore, India;

Mohammed SuleimanDepartment of Chemistry, Science College, An-Najah National University, Nablus, Palestine;

Karthik KumaraDepartment of Studies in Physics, University of Mysore, Manasagangotri, Mysore, India;

Anas Al-AliDepartment of Chemistry, Science College, An-Najah National University, Nablus, Palestine;

Yasser H. E. MohammedDepartment of Biochemistry, Faculty of Applied Science College, University of Hajjah, Yemen;

Neartur K. LokanathDepartment of Studies in Physics, University of Mysore, Manasagangotri, Mysore, India;

Abdelkader ZarroukLaboratory of Materials, Nanotechnology and Environment, Mohammed V University, Faculty of Sciences, Rabat, Morocco

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Pages 3285-3297 | Received 06 Feb 2019, Accepted 04 Nov 2019, Published online: 02 Dec 2019

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https://doi.org/10.1080/00958972.2019.1696960
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Design, structural, C–H….H–C supramolecular interactions and computational investigations of Cd(N∩N^″)X₂ complexes based on an asymmetrical 1,2-diamine ligand: physicochemical and thermal analysis

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Design, structural, C–H….H–C supramolecular interactions and computational investigations of Cd(N∩N″)X2 complexes based on an asymmetrical 1,2-diamine ligand: physicochemical and thermal analysis

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Design, structural, C–H….H–C supramolecular interactions and computational investigations of Cd(N∩N^″)X₂ complexes based on an asymmetrical 1,2-diamine ligand: physicochemical and thermal analysis