All Stories

  1. The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations

    Article • The Journal of Chemical Physics, February 2024, American Institute of Physics

    Michael Palmer, dr monica de simone

  2. High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations

    Article • The Journal of Chemical Physics, June 2023, American Institute of Physics

    Michael Palmer, dr monica de simone, Coralyse Peureux

  3. The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations

    Article • The Journal of Chemical Physics, January 2023, American Institute of Physics

    Michael Palmer, dr monica de simone

  4. The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg states

    Article • The Journal of Chemical Physics, October 2022, American Institute of Physics

    Michael Palmer, dr monica de simone

  5. The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations

    Article • The Journal of Chemical Physics, February 2022, American Institute of Physics

    Michael Palmer, dr monica de simone

  6. The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculations

    Article • The Journal of Chemical Physics, July 2021, American Institute of Physics

    Michael Palmer, dr monica de simone

  7. High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations

    Article • The Journal of Chemical Physics, November 2020, American Institute of Physics

    Michael Palmer, dr monica de simone, Coralyse Peureux

  8. The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods

    Article • The Journal of Chemical Physics, August 2020, American Institute of Physics

    Michael Palmer, dr monica de simone

  9. The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New 1H and 13C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methods

    Article • The Journal of Chemical Physics, April 2020, American Institute of Physics

    Michael Palmer, dr monica de simone

  10. The electronically excited states of cyclooctatetraene—An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods

    Article • The Journal of Chemical Physics, August 2019, American Institute of Physics

    Michael Palmer, dr monica de simone

  11. The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods

    Article • The Journal of Chemical Physics, May 2019, American Institute of Physics

    Michael Palmer, dr monica de simone

  12. Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate

    Article • The Journal of Chemical Physics, March 2019, American Institute of Physics

    Michael Palmer