| 1 |
Relaxation Mechanism of the Hydrated Electron
Elkins MH, Williams HL, Shreve AT, Neumark DM
Science, 342(6165), 1496, 2013 |
| 2 |
Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions
Williams HL, Chabalowski CF
Journal of Physical Chemistry A, 105(3), 646, 2001 |
| 3 |
Reply to comment on "Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions"
Williams HL, Chabalowski CF
Journal of Physical Chemistry A, 105(49), 11158, 2001 |
| 4 |
Investigation of the CH3CN-CO2 potential energy surface using symmetry-adapted perturbation theory
Williams HL, Rice BM, Chabalowski CF
Journal of Physical Chemistry A, 102(35), 6981, 1998 |
| 5 |
Helium Dimer Potential from Symmetry-Adapted Perturbation-Theory Calculations Using Large Gaussian Geminal and Orbital Basis-Sets
Korona T, Williams HL, Bukowski R, Jeziorski B, Szalewicz K
Journal of Chemical Physics, 106(12), 5109, 1997 |
| 6 |
Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations
Williams HL, Szalewicz K, Moszynski R, Jeziorski B
Journal of Chemical Physics, 103(11), 4586, 1995 |
| 7 |
Intermolecular Potential and Rovibrational Levels of Ar-HF from Symmetry-Adapted Perturbation-Theory
Lotrich VF, Williams HL, Szalewicz K, Jeziorski B, Moszynski R, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 103(14), 6076, 1995 |
| 8 |
On the Effectiveness of Monomer-Centered, Dimer-Centered, and Bond-Centered Basis Functions in Calculations of Intermolecular Interaction Energies
Williams HL, Mas EM, Szalewicz K, Jeziorski B
Journal of Chemical Physics, 103(17), 7374, 1995 |
| 9 |
Many-Body Theory of Exchange Effects in Intermolecular Interactions - Density-Matrix Approach and Applications to He-F-, He-HF, H2-HF, and Ar-H2 Dimers
Moszynski R, Jeziorski B, Rybak S, Szalewicz K, Williams HL
Journal of Chemical Physics, 100(7), 5080, 1994 |
