Literature DB >> 14527226

Energy decomposition analysis of the chemical bond in main group and transition metal compounds.

Matthias Lein1, Andrea Szabó, Attila Kovács, Gernot Frenking.   

Abstract

The nature of the chemical bond in the main group diborane(4) compounds X2B-BX2 (X = H,F,Cl,Br,I) and in the Fischer- and Schrock-type transition metal carbene and carbyne complexes and heavier homologues (CO)5W-CH2, (CO)5W-E(OH)2, Cl4W-EH2, Cl(CO)4W-EH and Cl3W-EH (E = C,Si,Ge,Sn,Pb) have been investigated with an energy decomposition analysis (EDA). The results give a deep insight into the nature of the chemical interactions. The EDA results can be used as a bridge between the heuristic models of experimental chemists which have been proven as useful ordering schemes for experimental observations and the physical mechanism which leads to a chemical bond. At the time the data give a well defined qantitative answer to the questions about the strength of the covalent and electrostatic interactions and about the contributions of sigma and pi electrons to the covalent bond.

Entities:  

Year:  2003        PMID: 14527226     DOI: 10.1039/b300066b

Source DB:  PubMed          Journal:  Faraday Discuss        ISSN: 1359-6640            Impact factor:   4.008


  4 in total

1.  Bonding analysis of telluroketones H₂A = Te (A = C, Si, Ge).

Authors:  Naziah B Jaufeerally; Ponnadurai Ramasami; Paul Jerabek; Gernot Frenking
Journal:  J Mol Model       Date:  2014-09-21       Impact factor: 1.810

Review 2.  Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theory.

Authors:  Yirong Mo; Peng Bao; Jiali Gao
Journal:  Phys Chem Chem Phys       Date:  2011-03-02       Impact factor: 3.676

Review 3.  Stereochemistry of Simple Molecules inside Nanotubes and Fullerenes: Unusual Behavior of Usual Systems.

Authors:  Valerij Kuznetsov
Journal:  Molecules       Date:  2020-05-23       Impact factor: 4.411

4.  Local Energy Decomposition of Open-Shell Molecular Systems in the Domain-Based Local Pair Natural Orbital Coupled Cluster Framework.

Authors:  Ahmet Altun; Masaaki Saitow; Frank Neese; Giovanni Bistoni
Journal:  J Chem Theory Comput       Date:  2019-02-18       Impact factor: 6.006

  4 in total

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