Numerical data of adiabatic potential energy curves and transition dipole moments for diatomic molecules

  1. Adiabatic potential energy curves for Zn2
    Ground State
    Excited States

    For details of calculations and comparison with the experiment please look at:
    M. Strojecki, M. Ruszczak, M. Krośnicki, M. Łukomski, J. Koperski, Chem. Phys. 327 (2006) 229


  2. Adiabatic potential energy curves for ZnHe
    File one
    File two
    File three
    Transition dipole moments for ZnHe
    File one
    File two
    Adiabatic potential energy curves for ZnNe
    File one
    File two
    File three
    Transition dipole moments for ZnNe
    File one
    File two
    Adiabatic potential energy curves for ZnAr
    File one
    File two
    File three
    Transition dipole moments for ZnAr
    File one
    File two
    Adiabatic potential energy curves for ZnKr
    File one
    File two
    File three
    Transition dipole moments for ZnKr
    File one
    File two
    Adiabatic potential energy curves for ZnXe
    File one
    File two
    File three
    Transition dipole moments for ZnXe
    File one
    File two


    For details of calculations and comparison with the experiment please look at:
    M. Strojecki, M. Krośnicki, J. Koperski, Chem. Phys. Lett. 465 (2008) 25
    M. Strojecki, M. Krośnicki, J. Koperski, Journal of Molecular Spectroscopy 256 (2009) 128



  3. Adiabatic potential energy curves for CdHe
    File one
    File two
    File three
    Transition dipole moments for CdHe
    File one
    File two
    Adiabatic potential energy curves for CdNe
    File one
    File two
    File three
    Transition dipole moments for CdNe
    File one
    File two
    Adiabatic potential energy curves for CdAr
    File one
    File two
    File three
    Transition dipole moments for CdAr
    File one
    File two
    Adiabatic potential energy curves for CdKr
    File one
    File two
    File three
    Transition dipole moments for CdKr
    File one
    File two
    Adiabatic potential energy curves for CdXe
    File one
    File two
    File three
    Transition dipole moments for CdXe
    File one
    File two
    For details of calculations and comparison with the experiment please look at:
    M. Strojecki, M. Krośnicki, M. Łukomski, J. Koperski, Chem. Phys. Lett. 471 (2009) 29
    M. Strojecki, M. Krośnicki, J. Koperski, Journal of Molecular Spectroscopy 256 (2009) 128



  4. Adiabatic potential energy curves for Cd2
    Gerade states correlating to (5p)3P atomic asymptote
    Ungerade states correlating to (5p)3P atomic asymptote
    For details of calculations and comparison with the experiment please look at:
    M. Strojecki, M. Krośnicki , P. Zgoda, J. Koperski, Chem. Phys. Lett. 489 (2010) 20


  5. Adiabatic potential energy curves for Cd2
    File one
    Transition dipole moments for Cd2
    File one
    For details of calculations and comparison with the experiment please look at:
    J. Koperski, M. Strojecki, M. Krośnicki, T. Urbańczyk, The Journal of Physical Chemistry A , 115 (2011) 6851


  6. Adiabatic potential energy curves for Hg2
    File one
    Transition dipole moments for Hg2
    File one
    For details of calculations and comparison with the experiment please look at:
    M. Krośnicki, M. Strojecki, T. Urbańczyk, A. Pashov and J. Koperski, Physics Reports , 591 (2015) 1-31

  7. Preliminary basis set for Cd2
    File one
    For details please look at:
    T. Urbańczyk, M. Strojecki, M. Krośnicki, A. Kędziorski, P. S. Żuchowski, J. Koperski International Reviews in Physical Chemistry , 36 (2017) 541-620