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Inne
Symmetry-adapted perturbation theory study of dimers and water complexes of hypohalous acids HOF, HOCl and HOBr.
Autorzy
Rok wydania
2008
Czasopismo
Numer woluminu
467
Strony
41-45
DOI
10.1016/j.cplett.2008.11.014
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
Hypohalous acids (HOF, HOCl and HOBr), known for their oxidative abilities, are involved in stratospheric reaction chains. The current computational study concentrates on their ability to form dimeric complexes. Interaction energy partitioning for selected dimers (also with participation of water) was carried out on the basis of symmetry-adapted perturbation theory (SAPT). Hydrogen and halogen bonds formed in these complexes are discussed. Additionally, DFT calculations on the studied dimers are presented. DFT predicts energy trends generally well, even if the actual interaction energy values can be underestimated. Thus, DFT is expected to provide good description of the ice surface reactivity of hypohalous acids.
Adres publiczny
https://doi.org/10.1016/j.cplett.2008.11.014
Strona internetowa wydawcy
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