2014
DOI: 10.1002/poc.3274
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CTED: the new aromaticity index based on corrected total electron density at bond critical points

Abstract: In this work, the corrected total electron density )(bold-italicρbold-italicBCPbold-italicCTED based on ellipticity (ε) at C–C bond critical points in a given ring and bond length alternations was introduced to estimate π‐electron density distributions in the ring. Then, to evaluate aromaticity of rings with any number of members, the ρBCPCTED was normalized relative to a system assumed as a full aromatic, which is named as the corrected total electron density (CTED) aromaticity index. For a wide range of arom… Show more

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Cited by 10 publications
(9 citation statements)
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“… a NICS indices were taken from Poater et al, * Gonzales et al, ** Radenković et al and *** Tokatlı and Ucun …”
Section: Correlations Of Pure Compounds and Interaction Parametersmentioning
confidence: 99%
“… a NICS indices were taken from Poater et al, * Gonzales et al, ** Radenković et al and *** Tokatlı and Ucun …”
Section: Correlations Of Pure Compounds and Interaction Parametersmentioning
confidence: 99%
“…Interestingly, very recently Tokatli and Ucun constructed an aromaticity index, which would be called HOMA(3 BCP ), where 3 BCP is the bond elipticity, if the absolute value function was changed for the second power. 13 Correlations between the empirical structural HOMA index and functions dened on the well theoretically grounded electron density characteristics in BCP of a variety of cyclic structures (Fig. 1 and 2), are an excellent conrmation for the correctness of formulation of the empirical HOMA index and for its perfect anchoring in the quantum chemical theory.…”
mentioning
confidence: 92%
“…Several attempts have been made in recent years to use the topological properties of the electron density distribution to describe the aromatic character, but there is some doubt about the existence of a general straightforward link between the local properties of the electron density and the aromatic character, and also about the general applicability of them beyond simple compounds . These arguments stem from the fact that the electron density distribution and its topological properties at a point in molecular space highly depends on the distance from nuclei as well as the type of nuclei and, therefore, it seems reasonable to doubt that the local properties of the electron density are not suitable descriptors to measure the aromaticity in complex molecules such as heterocyclic compounds.…”
Section: Introductionmentioning
confidence: 99%