검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Ab initio three-body interactions for water. I. Potential and structure of water trimer Mas EM, Bukowski R, Szalewicz K Journal of Chemical Physics, 118(10), 4386, 2003 |
| 2 |
Ab initio three-body interactions for water. II. Effects on structure and energetics of liquid Mas EM, Bukowski R, Szalewicz K Journal of Chemical Physics, 118(10), 4404, 2003 |
| 3 |
Vapor-liquid equilibrium in the carbon dioxide-propylene carbonate system at high pressures Williams LL, Mas EM, Rubin JB Journal of Chemical and Engineering Data, 47(2), 282, 2002 |
| 4 |
Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients Mas EM, Bukowski R, Szalewicz K, Groenenboom GC, Wormer PES, van der Avoird A Journal of Chemical Physics, 113(16), 6687, 2000 |
| 5 |
Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer Groenenboom GC, Wormer PES, van der Avoird A, Mas EM, Bukowski R, Szalewicz K Journal of Chemical Physics, 113(16), 6702, 2000 |
| 6 |
Third virial coefficient of argon Mas EM, Lotrich VF, Szalewicz K Journal of Chemical Physics, 110(14), 6694, 1999 |
| 7 |
Pair potential for water from symmetry-adapted perturbation theory Mas EM, Szalewicz K, Bukowski R, Jeziorski B Journal of Chemical Physics, 107(11), 4207, 1997 |
| 8 |
Effects of Monomer Geometry and Basis-Set Saturation on Computed Depth of Water Dimer Potential Mas EM, Szalewicz K Journal of Chemical Physics, 104(19), 7606, 1996 |
| 9 |
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 |