On the Application of Conceptual Density Functional Theory to Atomic and Molecular Domain

Title:On the Application of Conceptual Density Functional Theory to Atomic and Molecular Domain

Volume: 7 Issue: 2

Author(s): Nazmul Islam*

Affiliation:

• Theoretical and Computational Chemistry Research Laboratory, Department of Basic Science & Humanities/ Chemistry, Govt. Engineering College, Ramgarh, Ramgarh,Jharkhand, PIN-825101,India

Keywords: KS-DFT, CDFT, reactivity descriptors, equalization, bond moment, bond length.

Abstract: Objective: Based on the findings that the Conceptual Density Functional Theoretical descriptors have applications in the real world of chemistry and physics, in this paper, we applied the said descriptors to evaluate some very important atomic and molecular properties.

Method: We proposed the methods of calculation of equalized molecular electronegativity, equalized molecular electrophilicity, and equalized molecular nucleophilicity.

Conclusion: We computed the equalized molecular electronegativity and equalized molecular nucleophilicity of some heteronuclear diatomics under the assumption of charge equalization during molecule formation and by combining an electrostatic theorem and Conceptual DFT.

Cite this article as:

Islam Nazmul*, On the Application of Conceptual Density Functional Theory to Atomic and Molecular Domain, Current Physical Chemistry 2017; 7 (2) . https://dx.doi.org/10.2174/1877946807666161215153347

DOI https://dx.doi.org/10.2174/1877946807666161215153347	Print ISSN 1877-9468
Publisher Name Bentham Science Publisher	Online ISSN 1877-9476