Literature DB >> 26616773

Relativistic Effects on Metal-Metal Bonding: Comparison of the Performance of ECP and Scalar DKH Description on the Picture of Metal-Metal Bonding in Re2Cl8(2.).

Robert Ponec1, Lukáš Bučinský1, Carlo Gatti1.   

Abstract

This paper reports a systematic comparison of the performance of alternative methods of including relativistic effects on the nature of metal-metal bonding in the Re2Cl8(2-) anion. The comparison involved the description using a scalar relativistic Douglas-Kroll-Hess (DKH2) Hamiltonian with all-electron basis sets and the relativistic effective core potential (ECP) basis sets. The impact of the above methods on the picture of the bonding was analyzed using the so-called domain averaged Fermi holes (DAFH). Besides comparing the impact on the picture of the bonding of the two above methods, the focus was also put on the systematic comparison of the "exact" AIM generalized form of DAFH analysis with the approximate Mulliken-like approach used in an earlier DAFH study of ReRe bonding. It has been shown that in contrast to descriptions using ECP basis sets where the differences in the picture of the bonding emerging from the approximate and "exact" DAFH analysis are only marginal, the approximate DAFH approach has been found to dramatically fail in the case of all-electron basis sets required for the description in terms of the Douglas-Kroll-Hess (DKH2) Hamiltonian.

Entities:  

Year:  2010        PMID: 26616773     DOI: 10.1021/ct100338v

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

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Journal:  J Mol Model       Date:  2016-11-25       Impact factor: 1.810

2.  Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals.

Authors:  Alessandro Cossard; Jacques K Desmarais; Silvia Casassa; Carlo Gatti; Alessandro Erba
Journal:  J Phys Chem Lett       Date:  2021-02-12       Impact factor: 6.475

3.  Probing the Structural and Electronic Properties of Dirhenium Halide Clusters: A Density Functional Theory Study.

Authors:  Li Huan Zhang; Xin Xin Xia; Wei Guo Sun; Cheng Lu; Xiao Yu Kuang; Bo Le Chen; George Maroulis
Journal:  Sci Rep       Date:  2018-04-30       Impact factor: 4.379

4.  Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data?

Authors:  Elena Levi; Doron Aurbach; Carlo Gatti
Journal:  IUCrJ       Date:  2018-07-20       Impact factor: 4.769

  4 in total

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