New results of theoretical studies of potential surfaces for interaction of excited Hg(6s6p) atoms with rare gas atoms and a hydrogen molecule are reviewed. The analysis is based on the effective-Hamiltonian method. The matrix elements of atom-atom (atom-molecule) interactions are calculated by the pseudopotential method and semiempirical method based on an analysis of quasi-molecular terms.

Original languageEnglish
Pages (from-to)1107-1124
Number of pages18
JournalChemical Physics Reports
Volume17
Issue number6
StatePublished - 1 Dec 1998
Event8th International Workshop on Modern Chemical Physics - TUAPSE
Duration: 1 Jan 1996 → …

    Research areas

  • LASER DOUBLE-RESONANCE, HG-AR COMPLEX, INTERATOMIC POTENTIALS, VANDERWAALS COMPLEXES, METASTABLE STATE, SUPERSONIC JET, RADIATIVE DECAY, RYDBERG STATES, NE INTERACTION, INERT-GASES

    Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Chemistry(all)

ID: 28478380