All Stories

  1. Calculation of rovibrational eigenstates of H3+ using ScalIT

    Article • AIP Advances, April 2021, American Institute of Physics

    Bill Poirier

  2. An algorithm to find (and plug) “holes” in multi-dimensional surfaces

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

    Bill Poirier

  3. Exact bound rovibrational spectra of the neon tetramer

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

    Bill Poirier

  4. Using phase-space Gaussians to compute the vibrational states of OCHCO+

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

    Bill Poirier

  5. Accurate characterization of the lowest triplet potential energy surface of SO2 with a coupled cluster method

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

    Bill Poirier, Hua Guo

  6. Isotope shifts and band progressions in SO2 rovibrational energy levels: using quantum theory to extract rotational constants

    Article • Molecular Physics, January 2019, Taylor & Francis

    Bill Poirier

  7. General form of two-body matrices written in component separated form.

    Article • Molecular Physics, October 2018, Taylor & Francis

    Bill Poirier, Jonathan Jerke

  8. Rovibrational bound states of neon trimer

    Article • The Journal of Chemical Physics, September 2011, American Institute of Physics

    Bill Poirier