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dc.contributor.authorMalloum, Alhadji
dc.contributor.authorConradie, Jeanet
dc.date.accessioned2022-11-14T10:57:13Z
dc.date.available2022-11-14T10:57:13Z
dc.date.issued2022-01-10
dc.description.abstractWe have reported herein the data to understand the nature and number of non-covalent interactions that stabilize the structures of the thiophene clusters. In addition, we have also provided the optimized Cartesian coordinates of all the structures of the investigated thiophene clusters. Initially, the geometries have been generated using the ABCluster code which performs a global optimization to locate local and global minima structures of molecular clusters. The located geometries have been optimized at the MP2/aug-ccpVDZ level of theory using Gaussian 16 suite of programs. To understand the nature of non-covalent interactions, we have performed a quantum theory of atoms in molecules (QTAIM) analysis on all the structures of the thiophene dimer. Furthermore, the QTAIM analysis has been performed also on the most stable structure of the thiophene trimer and tetramer. We have used the AIMAll program to perform the QTAIM analysis. The data reported in this paper contains the critical points, the bonds paths and their related properties, for each investigated structures. Besides, the data contains the optimized Cartesian coordinates of all the investigated structures of the thiophene clusters. This can be use for any further investigations involving thiophene clusters. For further information and analysis, the reader is referred to the original related research article (Malloum and Conradie, 2022).en_US
dc.identifier.citationMalloum A, Conradie J. Data to Understand the Nature of Non-Covalent Interactions in the Thiophene Clusters. Data in Brief. 2022;40en_US
dc.identifier.cristinIDFRIDAID 2047361
dc.identifier.doi10.1016/j.dib.2022.107818
dc.identifier.issn2352-3409
dc.identifier.urihttps://hdl.handle.net/10037/27357
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.relation.journalData in Brief
dc.rights.accessRightsopenAccessen_US
dc.rights.holderCopyright 2022 The Author(s)en_US
dc.rights.urihttps://creativecommons.org/licenses/by/4.0en_US
dc.rightsAttribution 4.0 International (CC BY 4.0)en_US
dc.titleData to Understand the Nature of Non-Covalent Interactions in the Thiophene Clustersen_US
dc.type.versionpublishedVersionen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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Attribution 4.0 International (CC BY 4.0)
Except where otherwise noted, this item's license is described as Attribution 4.0 International (CC BY 4.0)