1. Yimin Wang, Bastiaan J. Braams, Joel M. Bowman, Stuart Carter, and D. P. Tew, Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface, J. Chem. Phys 128 (2008), no. 224314, 9 pages.
  2. Yimin Wang, Stuart Carter, Bastiaan J. Braams, and Joel M. Bowman, Multimode quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces, J. Chem. Phys 128 (2008), no. 071101, 5 pages.
  3. Yimin Wang, Benjamin C. Shepler, Bastiaan J. Braams, and Joel M. Bowman, Full-dimensional, ab initio potential energy and dipole moment surfaces for water, J. Chem. Phys 131 (2009), no. 054511, 8 pages.