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Theoretical investigation of HNgNH3+ ions (Ng = He, Ne, Ar, Kr, and Xe)

  • Kunqi Gao
  • , Li Sheng*
  • *Corresponding author for this work
  • Harbin Institute of Technology

Research output: Contribution to journalArticlepeer-review

Abstract

The equilibrium geometries, harmonic frequencies, and dissociation energies of HNgNH3+ ions (Ng = He, Ne, Ar, Kr, and Xe) were investigated using the following method: Becke-3-parameter-Lee-Yang-Parr (B3LYP), Boese-Matrin for Kinetics (BMK), second-order Møller-Plesset perturbation theory (MP2), and coupled-cluster with single and double excitations as well as perturbative inclusion of triples (CCSD(T)). The results indicate that HHeNH3+, HArNH3+, HKrNH3+, and HXeNH3+ ions are metastable species that are protected from decomposition by high energy barriers, whereas the HNeNH3+ ion is unstable because of its relatively small energy barrier for decomposition. The bonding nature of noble-gas atoms in HNgNH3+ was also analyzed using the atoms in molecules approach, natural energy decomposition analysis, and natural bond orbital analysis.

Original languageEnglish
Article number144301
JournalJournal of Chemical Physics
Volume142
Issue number14
DOIs
StatePublished - 14 Apr 2015

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