Literature DB >> 26313132

Variation of the Electrophilicity Index along the Reaction Path.

Eduardo Chamorro1,2,3, Pratim K Chattaraj1,2,3, Patricio Fuentealba1,2,3.   

Abstract

Some exact conditions for the extremals of the electrophilicity index, ω = μ(2)/2η (Parr, R. G.; von Szentpály, L.; Liu, S. J. Am. Chem. Soc. 1999, 121, 1922), along an arbitrary reaction coordinate, have been carefully examined. Implications within the widely used finite difference approximation for the density-functional based reactivity descriptors, their relationship with the maximum hardness principle, and the reliability of the general relationships have been tested in the framework of computational evidence for some simple systems of chemical interest.

Entities:  

Year:  2003        PMID: 26313132     DOI: 10.1021/jp035435y

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  12 in total

1.  Potential use of some metal clusters as hydrogen storage materials--a conceptual DFT approach.

Authors:  Santanab Giri; Arindam Chakraborty; Pratim Kumar Chattaraj
Journal:  J Mol Model       Date:  2010-06-16       Impact factor: 1.810

2.  Structure, vibrational, and optical properties of platinum cluster: a density functional theory approach.

Authors:  Ngangbam Bedamani Singh; Utpal Sarkar
Journal:  J Mol Model       Date:  2014-12-02       Impact factor: 1.810

3.  Characterizing the sensitivity of bonds to the curvature of carbon nanotubes.

Authors:  Jyotirmoy Deb; Debolina Paul; Utpal Sarkar; Paul W Ayers
Journal:  J Mol Model       Date:  2018-08-21       Impact factor: 1.810

4.  Hardness maximization or equalization? New insights and quantitative relations between hardness increase and bond dissociation energy.

Authors:  László von Szentpály
Journal:  J Mol Model       Date:  2017-07-01       Impact factor: 1.810

5.  A systematic computational study of acridine derivatives through conceptual density functional theory.

Authors:  Prabhat Ranjan; Brotati Chakraborty; Tanmoy Chakraborty
Journal:  Mol Divers       Date:  2022-07-04       Impact factor: 2.943

6.  Synthesis, photophysical, electrochemical, and DFT examinations of two new organic dye molecules based on phenothiazine and dibenzofuran.

Authors:  K Periyasamy; P Sakthivel; G Venkatesh; P M Anbarasan; P Vennila; Y Sheena Mary; S Kaya; Sultan Erkan
Journal:  J Mol Model       Date:  2022-01-13       Impact factor: 1.810

7.  Electronic and optical properties of C24, C12X6Y6, and X12Y12 (X = B, Al and Y = N, P).

Authors:  Debolina Paul; Jyotirmoy Deb; Barnali Bhattacharya; Utpal Sarkar
Journal:  J Mol Model       Date:  2018-07-14       Impact factor: 1.810

8.  Global and local chemical reactivities of mutagen X and simple derivatives.

Authors:  Elizabeth Rincon; Francisco Zuloaga; Eduardo Chamorro
Journal:  J Mol Model       Date:  2013-03-06       Impact factor: 1.810

Review 9.  Conceptual density functional theory based electronic structure principles.

Authors:  Debdutta Chakraborty; Pratim Kumar Chattaraj
Journal:  Chem Sci       Date:  2021-03-31       Impact factor: 9.825

10.  Stability and aromaticity of nH(2)@B(12)N(12) (n=1-12) clusters.

Authors:  Santanab Giri; Arindam Chakraborty; Pratim K Chattaraj
Journal:  Nano Rev       Date:  2011-04-26
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