Search results for: ROTATIONAL PREDISSOCIATION

• Electronic structure and time-dependent description of rotational predissociation of LiH

  Publication

  • P. Jasik
  • J. E. Sienkiewicz
  • J. Domsta
  • N. Henriksen

  - PHYSICAL CHEMISTRY CHEMICAL PHYSICS - Year 2017

  The adiabatic potential energy curves of the ^1Sigma+ and ^1Pi states of the LiH molecule were calculated. They correlate asymptotically to atomic states, such as 2s + 1s, 2p + 1s, 3s + 1s, 3p + 1s, 3d + 1s, 4s + 1s, 4p + 1s and 4d + 1s. A very good agreement was found between our calculated spectroscopic parameters and the experimental ones. The dynamics of the rotational predissociation process of the 1^1Pi state were studied...

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• The spontaneous electron emission and rotational predissociation lifetimes of the diatomic silver anion

  Open Research Data

  open access

  • P. Jasik
  • J. Franz
  • D. Kędziera
  • T. Kilich
  • J. Kozicki
  • J. Sienkiewicz

  - series: Spontaneous electron emission versus dissociation in internally hot silver dimer anions

  The process of a two-channel decay of the diatomic silver anion (Ag2-), namely the spontaneous electron ejection giving Ag2 + e- and the dissociation leading to Ag- + Ag is theoretically studied. The ground state potential energy curves (PECs) of the neutral silver dimer and anionic silver diatomic molecule are calculated using the single reference...

• Autocorrelation function for the chosen effective potential of the diatomic silver anion

  Open Research Data

  open access

  • P. Jasik
  • J. Franz
  • D. Kędziera
  • T. Kilich
  • J. Kozicki
  • J. Sienkiewicz

  - series: Spontaneous electron emission versus dissociation in internally hot silver dimer anions

  The process of a two-channel decay of the diatomic silver anion (Ag2-), namely the spontaneous electron ejection giving Ag2 + e- and the dissociation leading to Ag- + Ag is theoretically studied. The ground state potential energy curves (PECs) of the neutral silver dimer and anionic silver diatomic molecule are calculated using the single reference...

• The rovibrational energy levels of the diatomic silver anion and neutral silver dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Franz
  • D. Kędziera
  • T. Kilich
  • J. Kozicki
  • J. Sienkiewicz

  - series: Spontaneous electron emission versus dissociation in internally hot silver dimer anions

  The process of a two-channel decay of the diatomic silver anion (Ag2-), namely the spontaneous electron ejection giving Ag2 + e- and the dissociation leading to Ag- + Ag is theoretically studied. The ground state potential energy curves (PECs) of the neutral silver dimer and anionic silver diatomic molecule are calculated using the single reference...

• Potential energy curves and spectroscopic parameters of the diatomic silver anion and neutral silver dimer

  Open Research Data

  open access

  • P. Jasik
  • J. Franz
  • D. Kędziera
  • T. Kilich
  • J. Kozicki
  • J. Sienkiewicz

  - series: Spontaneous electron emission versus dissociation in internally hot silver dimer anions

  The process of a two-channel decay of the diatomic silver anion (Ag2-), namely the spontaneous electron ejection giving Ag2 + e- and the dissociation leading to Ag- + Ag is theoretically studied. The ground state potential energy curves (PECs) of the neutral silver dimer and anionic silver diatomic molecule are calculated using the single reference...