All Stories

  1. Interaction of methanol with molecular hydrogen: Ab initio potential energy surface and scattering calculations

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

    Paul Dagdigian

  2. Theoretical investigation of rotationally inelastic collisions of OH(X2Π) with hydrogen atoms

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

    Paul Dagdigian

  3. Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations

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

    Paul Dagdigian

  4. Interaction of the H2S molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations

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

    Paul Dagdigian

  5. Quantum statistical study of the C+ + OH → CO + H+/CO+ + H reaction: Reaction rate and product branching ratio at interstellar temperatures

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

    Paul Dagdigian

  6. Interaction of the SH+ ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations

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

    Paul Dagdigian

  7. The effect of nonadiabaticity on the C+ + HF reaction

    Article • The Journal of Chemical Physics, November 2018, American Institute of Physics

    Paul Dagdigian

  8. Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium

    Article • The Journal of Chemical Physics, March 2013, American Institute of Physics

    Paul Dagdigian

  9. Rotationally inelastic scattering of CD3 and CH3 with He: comparison of velocity map-imaging data with quantum scattering calculations

    Article • Chemical Science, January 2013, Royal Society of Chemistry

    Paul Dagdigian, Andrew Orr-Ewing

  10. Theoretical investigation of rotationally inelastic collisions of CH2(${\tilde{X}}$X̃) with helium

    Article • The Journal of Chemical Physics, June 2012, American Institute of Physics

    Paul Dagdigian

  11. Rotationally elastic and inelastic dynamics of NO(X2Π, v = 0) in collisions with Ar

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

    Paul Dagdigian, Professor Matthew Lawrence Costen

  12. State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms

    Article • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry

    Paul Dagdigian