Components of density functional reactivity theory-based stabilization energy: descriptors for thermodynamic and kinetic reactivity

dc.contributor.authorRoy, Ram Kinkar
dc.date.accessioned2024-09-13T10:28:27Z
dc.date.available2024-09-13T10:28:27Z
dc.date.issued2023
dc.description.abstractDensity Functional Reactivity Theory (DFRT) based global (i.e., for the whole chemical system) descriptors are used to explain various types of chemical interactions in this chapter. Some formal developments as well as applications of DFRT based CDASE (Comprehensive Decomposition of Stabilization Energy) scheme e.g., (i) Full profiles of the kinetic and thermodynamic energy components of the DFRT based stabilization energy and the role of perturbation on external potential; (ii) Effect of solvent on stabilization energy; (iii) Correlation of equilibrium constant with stabilization energy; (iv) Validation of Hammett's Linear Free Energy Relationship (LFER) through DFRT are discussed in details to gain some insight in chemical reactivity.en_US
dc.identifier.urihttps://www.sciencedirect.com/science/article/abs/pii/B9780323902595000135
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15575
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectChemistryen_US
dc.subjectDensity Functional Reactivity Theory (DFRT)en_US
dc.subjectLinear Free Energy Relationship (LFER)en_US
dc.titleComponents of density functional reactivity theory-based stabilization energy: descriptors for thermodynamic and kinetic reactivityen_US
dc.typeArticleen_US

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