Pregled bibliografske jedinice broj: 1045964
Hydrogen tunnelling as a probe of the involvement of water vibrational dynamics in aqueous chemistry?
Hydrogen tunnelling as a probe of the involvement of water vibrational dynamics in aqueous chemistry? // Molecules, 25 (2020), 1; 25010172, 14 doi:10.3390/molecules25010172 (međunarodna recenzija, članak, znanstveni)
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Naslov
Hydrogen tunnelling as a probe of the involvement of
water vibrational dynamics in aqueous chemistry?
Autori
Karković Marković, Ana ; Jakobušić Brala, Cvijeta ; Pilepić, Viktor ; Uršić, Stanko
Izvornik
Molecules (1420-3049) 25
(2020), 1;
25010172, 14
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
hydrogen tunnelling ; kinetic isotope e ects ; water vibrational dynamics ; aqueous reactivity ; PCET reactions ; ascorbate
Sažetak
Our study of tunnelling in proton-coupled electron transfer (PCET) oxidation of ascorbate with hexacyanoferrate(III) follows the insights obtained from ultrafast 2D IR spectroscopy and theoretical studies of the vibrational water dynamics that led to the proposal of the involvement of collective intermolecular excitonic vibrational water dynamics in aqueous chemistry. To test the proposal, the hydrogen tunnelling modulation observed in the PCET reaction studied in the presence of low concentrations of various partial hydrophobic solutes in the water reaction system has been analyzed in terms of the proposed involvement of the collective intermolecular vibrational water dynamics in activation process in the case. The strongly linear correlation between common tunnelling signatures, isotopic values of Arrhenius prefactor ratios ln AH/AD and isotopic di erences in activation enthalpies DDHz (H, D) observed in the process in fairly diluted water solutions containing various partial hydrophobic solutes (such as dioxane, acetonitrile, ethanol, and quaternary ammonium ions) points to the common physical origin of the phenomenon in all the cases. It is suggested that the phenomenon can be rooted in an interplay of delocalized collective intermolecular vibrational dynamics of water correlated with vibrations of the coupled transition configuration, where the donor-acceptor oscillations, the motions being to some degree along the reaction coordinate, lead to modulation of hydrogen tunnelling in the reaction.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Farmaceutsko-biokemijski fakultet, Zagreb
Profili:
Cvijeta Jakobušić Brala
(autor)
Ana Karković Marković
(autor)
Viktor Pilepić
(autor)
Stanko Uršić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE