On the flexibility of the multipole model refinement. A DFT benchmark study of the tetrakis(μ-acetato)diaquadicopper model system
Year: 2025
Type: article
Abstract: In this study, the flexibility of the multipole Hansen–Coppens (HC) model refinement is investigated on calculated structure factors from a DFT reference for the tetrakis(μ-acetato)diaquadicopper model system (CCDC reference 1811668). The effect of the resolution [sin(θ)/λ], the Cu scattering factor, the inclusion of anisotropic displacement parameters and the positions of the atoms in the refinement are considered in terms of statistical error analysis, residual and deformation density maps, Atoms In Molecules parameters, d -orbital populations, and others. The choice of the neutral Cu scattering factor in the HC refinement is found to give the most satisfactory results for most of the monitored parameters, despite the formal Cu 2+ nature of copper in the studied complex. In order to put the difference between the HC model and the reference DFT (BLYP functional) results on the right scale, several computational chemistry methods (B3LYP, Hartree–Fock, Møller–Plesset perturbation theory and Coupled Clusters Singles and Doubles) were compared with the chosen DFT reference. Differences in the magnitudes of the structure factors and AIM parameters are presented, including considerations of relativistic effects and periodic boundary conditions, i.e. a comparison of a molecular crystal calculation versus an isolated molecule in the crystal.
Source: IUCrJ
Authors: Andrej Hlinčík, Tadeáš Fülöp, Peter Herich, Jozef Kožíšek, Karol Lušpai, Lukáš Bučinský
Institution: Slovak University of Technology in Bratislava
Language: English
Subfield: Inorganic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $2,200
Awards: G1816820439, Multifunkčné komplexy kovov na liečbu rakoviny so zvýšenou afinitou a špecificitou pre určité enzýmy, Súčinnosť prístupov teoretickej chémie, kryštalografie, spektroskopie a organickej syntézy pri riešení bytostných problémov tejto doby (pandemické hrozby a vývoj liečiv), Návrh a charakteristika nových modifikovaných nanomateriálov na adsorpciu a uskladnenie vodíka, G7761450427, Štúdium rozdielov medzi elektrónovou štruktúrou v kryštáli a v izolovanej molekule, ich vplyv na zmenu chemických a fyzikálnochemických vlastností základného a excitovaného stavu.
OpenAlex ID: W4410645138