We interface the quasi-classical trajectory approach with an ab initio potential energy surface for water to assign the vibrational spectroscopical features of the OH stretch region of the water octamer cluster, which is considered to be a precursor of ice. An attempt by Li et al. to assign their recent reference experiment involved lower-level calculations based on an ad hoc scaled harmonic approach. Differently from the conclusions of this previous assignment, which invoked the contribution of 5 conformers and a solvated form of the water heptamer in the spectrum, we find out that the spectroscopic features can be related to the 4 conformers of the octamer lying lower in energy.

Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region / D. Barbiero, G. Bertaina, M. Ceotto, R. Conte. - In: THE JOURNAL OF PHYSICAL CHEMISTRY. A.. - ISSN 1520-5215. - 127:30(2023 Aug 03), pp. 6213-6221. [10.1021/acs.jpca.3c02902]

Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region

G. Bertaina
Secondo
;
M. Ceotto
Penultimo
;
R. Conte
Ultimo
2023

Abstract

We interface the quasi-classical trajectory approach with an ab initio potential energy surface for water to assign the vibrational spectroscopical features of the OH stretch region of the water octamer cluster, which is considered to be a precursor of ice. An attempt by Li et al. to assign their recent reference experiment involved lower-level calculations based on an ad hoc scaled harmonic approach. Differently from the conclusions of this previous assignment, which invoked the contribution of 5 conformers and a solvated form of the water heptamer in the spectrum, we find out that the spectroscopic features can be related to the 4 conformers of the octamer lying lower in energy.
Settore CHIM/02 - Chimica Fisica
Settore FIS/03 - Fisica della Materia
   Piano di Sostegno alla Ricerca 2015-2017 - Linea 2 "Dotazione annuale per attività istituzionali" (anno 2021)
   UNIVERSITA' DEGLI STUDI DI MILANO

   Divide and Conquer ad initio semiclassical molecular dynamics for spectropic calculations of complex systems (SEMICOMPLEX)
   SEMICOMPLEX
   EUROPEAN COMMISSION
   H2020
   647107
3-ago-2023
21-lug-2023
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/1019910
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