| 1 |
Probing temperature effects on the hydrogen bonding network of the Cl-(H2O)(2) cluster
Dorsett HE, Watts RO, Xantheas SS
Journal of Physical Chemistry A, 103(18), 3351, 1999 |
| 2 |
The exact quantum mechanical kinetic energy operator in internal coordinates for vibration of a hexatomic molecule
Rempe SB, Watts RO
Journal of Chemical Physics, 108(24), 10084, 1998 |
| 3 |
Backward Euler and Other Methods for Simulating Molecular Fluids
Wu J, Watts RO
Journal of Chemical Physics, 103(9), 3718, 1995 |
| 4 |
Molecular-Dynamics Simulation of Atom Ejection from the (0001) Surface of Single-Crystal Zirconium Due to keV Ion-Bombardment
Li AJ, Watts RO
Journal of Chemical Physics, 103(16), 7187, 1995 |
| 5 |
Backward Euler and Other Methods for Simulating Molecular Fluids - Response
Wu J, Watts RO
Journal of Chemical Physics, 103(22), 9890, 1995 |
| 6 |
The Structures of Co-Ch3Cch and N-2-Ch3Cch - Spectroscopic Measurements and Modeling
Lovas FJ, Fowler PW, Kisiel Z, Tseng SH, Beck RD, Eggers DF, Blake TA, Watts RO
Journal of Chemical Physics, 100(5), 3415, 1994 |
| 7 |
The Anisotropic Potential-Energy Surfaces of H-2,N-2, and Ar with C2H2 from Total Differential Scattering Experiments
Yang MB, Watts RO
Journal of Chemical Physics, 100(5), 3582, 1994 |
| 8 |
An Improved Potential-Energy Surface of Ar-C2H2
Yang MB, Watts RO
Journal of Chemical Physics, 101(10), 8784, 1994 |
