• Computing Vibration–Rotation-Tunnelling Levels of HOD Dimer 

      Wang, Xiao-Gang; Carrington, Tucker Jr (2017)
      Using an accurate 6D water dimer potential energy surface, we compute vibration-rotation tunnelling levels of HOD dimer, by assuming that the two monomers are rigid. HOD dimer has two isomers, a D-bonded isomer and an ...