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Noncovalent interactions between molecules can lead to the emergence of large structures. It is possible to go from the molecular to the supramolecular systems chemistry, which aims to develop chemical systems highly complex through intra- and intermolecular forces. In the last time, within this area, inorganic supramolecular systems chemistry has been developed. Those systems have a structural orientation which is defined by certain forces that predominate in the associations among molecules. It is possible to recognize these forces as hydrogen bonding, stacking, halogen bonding, electrostatic, hydrophobic, charge transfer, metal coordination, and metallophilic interactions [1,2]. The presence of these forces in supramolecular system yields certain properties such as light absorption and luminescence. The quantum theoretical modelling plays an important role in the designing of the supramolecular system. The goal is to apply supramolecular principles in order to understand the associated forces in many inorganic molecules that include heavy metals for instance gold, platinum, and mercury [3]. Within this broad strand of systems, gold(I) chalcogenides represent an important class of luminescent gold(I) clusters. The gold thiolate cluster [Au(dta)]4 (dta = dithioacetate), in which the four gold centers are arranged to form a rhomb. We have proposed a theoretical study based on the quantum mechanics at ab initio post Hartree-Fock (MP2 CC2) and Density Functional Theory (DFT) with dispersion
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Dernière version du 12 mars 2019 à 14:37

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