Repozytorium

Effects of xenon insertion into hydrogen bromide. Comparison of the electronic structure of the HBr···CO2 and HXeBr···CO2 complexes using quantum chemical topology methods: electron localization function, atoms in molecules and symmetry adapted perturbation theory.

Autorzy

Emilia Makarewicz

Agnieszka J. Gordon

Krzysztof Mierzwicki

Zdzisław Latajka

Sławomir Berski

Rok wydania

2014

Czasopismo

Journal of Physical Chemistry A

Numer woluminu

118

Strony

3980-3989

DOI

10.1021/jp5022517

Kolekcja

Naukowa

Język

Angielski

Typ publikacji

Artykuł

Streszczenie

Quantum chemistry methods have been applied to study the influence of the Xe atom inserted into the hydrogen–bromine bond (HBr → HXeBr), particularly on the nature of atomic interactions in the HBr···CO2 and HXeBr···CO2 complexes. Detailed analysis of the nature of chemical bonds has been carried out using topological analysis of the electron localization function, while topological analysis of electron density was used to gain insight into the nature of weak nonbonding interactions. Symmetry-adapted perturbation theory within the orbital approach was applied for greater understanding of the physical contributions to the total interaction energy.

Adres publiczny

http://dx.doi.org/10.1021/jp5022517

Strona internetowa wydawcy

https://www.acs.org/content/acs/en.html