Calculation of heterodimers formed by the HF molecule and an electride-like molecule Li4C4H2N2

Research output

Abstract

Four stable hydrogen- and lithium-bonded heterodimers containing the HF molecule and an electride-like Li4C4H2N2 molecule were predicted by ab initio calculations. Equilibrium geometries, binding energies, and dipole moments were determined. The interaction-induced contributions to dipole moments and natural bond orbital charges were analyzed. Infrared transition frequencies and intensities of two stronger heterodimers were calculated in the harmonic approximation. Variational 1D anharmonic calculations performed for all stable heterodimers predicted negative frequency shifts up to −1000 cm−1 and an order of magnitude increase in intensity of the H–F stretching band upon formation of these systems.

Original languageEnglish
Article number137074
Number of pages5
JournalChemical Physics Letters
Volume740
Early online date30 Dec 2019
DOIs
Publication statusPublished - Feb 2020

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Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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