1. A. Brown, A. B. McCoy, B. J. Braams, Z. Jin, and J. M. Bowman, Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach, J. Chem. Phys. 121 (2004), 4105-4116.
  2. Chao Chen, Benjamin C. Shepler, Bastiaan J. Braams, and Joel M. Bowman, Quasiclassical trajectory calculations of the OH+NO2 association reaction on a global potential energy surface, J. Chem. Phys 127 (2007), no. 104310, 11 pages.
  3. Xinchuan Huang, Bastiaan J. Braams, and Joel M. Bowman, Ab initio potential energy and dipole moment surfaces for H5O2+, J. Chem. Phys 122 (2005), no. 044308, 12 pages.
  4. Amit R. Sharma, Bastiaan J. Braams, Stuart Carter, Benjamin C. Shepler, and Joel M. Bowman, Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl, J. Chem. Phys 130 (2009), no. 174301, 9 pages.
  5. Amit R. Sharma, J. Wu, B. J. Braams, S. Carter, R. Schneider, B. Shepler, and J. M. Bowman, Potential energy surfaces and MULTIMODE vibrational analysis of C2H3 + , J Chem Phys. 125 (2006), 224306.
  6. 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.
  7. 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.
  8. 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.