Literature DB >> 16848578

Electron localization function at the correlated level.

Eduard Matito1, Bernard Silvi, Miquel Duran, Miquel Solà.   

Abstract

The electron localization function (ELF) has been proven so far a valuable tool to determine the location of electron pairs. Because of that, the ELF has been widely used to understand the nature of the chemical bonding and to discuss the mechanism of chemical reactions. Up to now, most applications of the ELF have been performed with monodeterminantal methods and only few attempts to calculate this function for correlated wave functions have been carried out. Here, a formulation of ELF valid for mono- and multiconfigurational wave functions is given and compared with previous recently reported approaches. The method described does not require the use of the homogeneous electron gas to define the ELF, at variance with the ELF definition given by Becke. The effect of the electron correlation in the ELF, introduced by means of configuration interaction with singles and doubles calculations, is discussed in the light of the results derived from a set of atomic and molecular systems.

Year:  2006        PMID: 16848578     DOI: 10.1063/1.2210473

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  8 in total

1.  Stability and donor-acceptor bond in dinuclear organometallics CpM1-M2Cl3 (M1, M2 = B, Al, Ga, In; Cp = η 5-C5H5).

Authors:  Yaru Dang; Lingpeng Meng; Mei Qin; Qingzhong Li; Xiaoyan Li
Journal:  J Mol Model       Date:  2017-12-07       Impact factor: 1.810

2.  On the electron flow sequence driving the hydrometallation of acetylene by lithium hydride.

Authors:  Eduardo Chamorro; Mario Duque-Noreña; Savaş Kaya; Elizabeth Rincón; Patricia Pérez
Journal:  J Mol Model       Date:  2018-10-03       Impact factor: 1.810

3.  Bonding analysis of the donor-acceptor sandwiches CpE-MCp (E = B, Al, Ga; M = Li, Na, K; Cp = η⁵-C₅H₅).

Authors:  Suhong Huo; Decheng Meng; Xiayan Zhang; Lingpeng Meng; Xiaoyan Li
Journal:  J Mol Model       Date:  2014-09-17       Impact factor: 1.810

4.  Metal-metal bonding and aromaticity in [M2(NHCHNH)3]2 (μ-E)2 (E = O, S; M = Nb, Mo, Tc, Ru, Rh).

Authors:  Xiuli Yan; Lingpeng Meng; Zheng Sun; Xiaoyan Li
Journal:  J Mol Model       Date:  2016-01-29       Impact factor: 1.810

5.  Discerning the thermal cyclotrimerizations of fluoro- and chloroacetylenes through ELF, NBO descriptors and QTAIM analysis: pseudodiradical character.

Authors:  Alejandro Morales-Bayuelo; Jesús Sánchez-Márquez
Journal:  Heliyon       Date:  2020-07-21

6.  The Coulomb Hole of the Ne Atom.

Authors:  Mauricio Rodríguez-Mayorga; Eloy Ramos-Cordoba; Xabier Lopez; Miquel Solà; Jesus M Ugalde; Eduard Matito
Journal:  ChemistryOpen       Date:  2019-02-21       Impact factor: 2.911

7.  Aromaticity and Extrusion of Benzenoids Linked to [o-COSAN]- : Clar Has the Answer.

Authors:  Jordi Poater; Clara Viñas; David Olid; Miquel Solà; Francesc Teixidor
Journal:  Angew Chem Int Ed Engl       Date:  2022-03-29       Impact factor: 16.823

8.  Density functionals of chemical bonding.

Authors:  Mihai V Putz
Journal:  Int J Mol Sci       Date:  2008-06-26       Impact factor: 6.208

  8 in total

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