A Conceptual DFT Study of Phosphonate Dimers: Dianions Supported by H-Bonds

Luis Azofra Mesa, José Elguero, Ibon Alkorta

Research output: Contribution to journalArticlepeer-review

24 Scopus citations


A conceptual DFT study of the dissociation of anionic and neutral phosphonate dimers has been carried out. In addition, the dianion complexes have been studied in the presence of two solvents, water and tetrahydrofuran. The dissociation of the dianion complexes in the gas phase and in solution present a maximum along the reaction coordinate that is not present in the neutral-neutral and anion-neutral complexes. The principal chemical descriptors (chemical potential, reaction electronic flux, hardness, and global electrophilicity index) do not show changes in their trends along the dissociation profiles even when there is an energy maximum in the case of the anion-anion complexes.
Original languageEnglish (US)
Pages (from-to)2207-2214
Number of pages8
JournalJournal of Physical Chemistry A
Issue number11
StatePublished - Feb 24 2020
Externally publishedYes

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry


Dive into the research topics of 'A Conceptual DFT Study of Phosphonate Dimers: Dianions Supported by H-Bonds'. Together they form a unique fingerprint.

Cite this