Models of Molecular Geometry
Overview
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Although the structure of almost any molecule can now be obtained by ab initio calculations chemists still look for simple answers to the question "What determines the geometry of a given molecule?" For this purpose they make use of various models such as the VSEPR model and qualitative quantum mechanical models such as those based on the valence bond theory. The present state of such models, and the support for them provided by recently developed methods for analyzing calculated electron densities, are reviewed and discussed in this tutorial review.
Role of Dynamical Electron Correlation in the Differences in Bonding between CaAlH and MgAlH.
Penotti F, Cooper D, Karadakov P J Phys Chem A. 2021; 125(18):3912-3919.
PMID: 33945285 PMC: 9297285. DOI: 10.1021/acs.jpca.1c02422.
Construction of Inorganic Crown Ethers by s-Block-Metal-Templated Si-O Bond Activation.
Dankert F, Richter R, Weigend F, Xie X, Balmer M, von Hanisch C Angew Chem Int Ed Engl. 2021; 60(18):10393-10401.
PMID: 33591587 PMC: 8252370. DOI: 10.1002/anie.202014822.
Alkaline Earth Metal Template (Cross-)Coupling Reactions with Hybrid Disila-Crown Ether Analogues.
Dankert F, Donsbach C, Rienmuller J, Richter R, von Hanisch C Chemistry. 2019; 25(69):15934-15943.
PMID: 31596978 PMC: 6916185. DOI: 10.1002/chem.201904209.
Cousins D, Laesecke A J Res Natl Inst Stand Technol. 2016; 117:231-56.
PMID: 26900526 PMC: 4339065. DOI: 10.6028/jres.117.014.
Computational benchmark for calculation of silane and siloxane thermochemistry.
Cypryk M, Gostynski B J Mol Model. 2016; 22(1):35.
PMID: 26781663 DOI: 10.1007/s00894-015-2900-1.