Literature DB >> 18270958

On the performance of some aromaticity indices: a critical assessment using a test set.

Ferran Feixas1, Eduard Matito, Jordi Poater, Miquel Solà.   

Abstract

Aromaticity is a central chemical concept widely used in modern chemistry for the interpretation of molecular structure, stability, reactivity, and magnetic properties of many compounds. As such, its reliable prediction is an important task of computational chemistry. In recent years, many methods to quantify aromaticity based on different physicochemical properties of molecules have been proposed. However, the nonobservable nature of aromaticity makes difficult to assess the performance of the numerous existing indices. In the present work, we introduce a series of fifteen aromaticity tests that can be used to analyze the advantages and drawbacks of a group of aromaticity descriptors. On the basis of the results obtained for a set of ten indicators of aromaticity, we conclude that indices based on the study of electron delocalization in aromatic species are the most accurate among those examined in this work. (c) 2008 Wiley Periodicals, Inc. J Comput Chem, 2008.

Year:  2008        PMID: 18270958     DOI: 10.1002/jcc.20914

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  26 in total

1.  A new approach for aromaticity criterion based on electrostatic field gradient.

Authors:  Ali Heydar Pakiari; Narges Bagheri
Journal:  J Mol Model       Date:  2010-12-14       Impact factor: 1.810

2.  A comparative study of the aromaticity of pyrrole, furan, thiophene, and their aza-derivatives.

Authors:  Kalbinur Najmidin; Ablikim Kerim; Paruza Abdirishit; Horigul Kalam; Tursungul Tawar
Journal:  J Mol Model       Date:  2013-05-29       Impact factor: 1.810

3.  Theoretical study of the solvent effect on the aromaticity of benzene: a NICS analysis.

Authors:  Georgia M A Junqueira; Hélio F Dos Santos
Journal:  J Mol Model       Date:  2014-02-25       Impact factor: 1.810

4.  The influence of correlation on (de)localization indices from a valence bond perspective.

Authors:  Guillaume Acke; Patrick Bultinck
Journal:  J Mol Model       Date:  2018-09-06       Impact factor: 1.810

5.  Density functional studies of the stepwise substitution of pyrrole, furan, and thiophene with BCO.

Authors:  Xiao-Fang Qin; Feng Wang; Hai-Shun Wu
Journal:  J Mol Model       Date:  2013-02-07       Impact factor: 1.810

6.  Quantum chemical investigations of AlN-doped C60 for use as a nano-biosensor in detection of mispairing between DNA bases.

Authors:  Shamoon Ahmad Siddiqui; Nadir Bouarissa; Tabish Rasheed; A Al-Hajry
Journal:  J Biosci       Date:  2014-12       Impact factor: 1.826

7.  Altered torquoselectivity of fluorine in the iron-tricarbonyl-mediated thermal ring opening of 3-fluorocyclobutene: a density-functional exploration.

Authors:  Chandresakaran Prathipa; Lakshminarayanan Akilandeswari
Journal:  J Mol Model       Date:  2016-10-17       Impact factor: 1.810

8.  Compactness aromaticity of atoms in molecules.

Authors:  Mihai V Putz
Journal:  Int J Mol Sci       Date:  2010-03-26       Impact factor: 5.923

9.  Aromaticity of azines through dyotropic double hydrogen transfer reaction.

Authors:  Muhammad Hanif; Tariq Mahmood; Ralf Ludwig; Khurshid Ayub
Journal:  J Mol Model       Date:  2014-06-07       Impact factor: 1.810

10.  Changes in ligating abilities of the singlet and triplet states of normal, abnormal and remote N-heterocyclic carbenes depending on their aromaticities.

Authors:  Resul Sevinçek; Hande Karabıyık; Hasan Karabıyık
Journal:  J Mol Model       Date:  2013-10-25       Impact factor: 1.810

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