| 1 |
Ab initio study of hydrogen-bonded complexes of small organic molecules with water
Rablen PR, Lockman JW, Jorgensen WL
Journal of Physical Chemistry A, 102(21), 3782, 1998 |
| 2 |
The Weak Interaction Potential of Ar-H2S
Deoliveira G, Dykstra CE
Journal of Chemical Physics, 106(13), 5316, 1997 |
| 3 |
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 |
| 4 |
A Mppt2 Investigation of the H2O-Co Dimer - A Test of Geometries, Energetics, and Vibrational-Spectra
Lundell J
Journal of Physical Chemistry, 99(39), 14290, 1995 |
| 5 |
Evaluation of the Density-Functional Approximation on the Computation of Hydrogen-Bond Interactions
Novoa JJ, Sosa C
Journal of Physical Chemistry, 99(43), 15837, 1995 |
| 6 |
Structure and Properties of Benzene-Containing Molecular Clusters - Nonempirical Ab-Initio Calculations and Experiments
Hobza P, Selzle HL, Schlag EW
Chemical Reviews, 94(7), 1767, 1994 |
| 7 |
Perturbation-Theory Approach to Intermolecular Potential-Energy Surfaces of Van-der-Waals Complexes
Jeziorski B, Moszynski R, Szalewicz K
Chemical Reviews, 94(7), 1887, 1994 |
