Jules W. Moskowitz

B.A., Princeton University

Ph.D., Massachusetts Institute of Technology

Postdoctoral Research, Massachusetts Institute of Technology

Application of variational and Green's function Monte Carlo methods to the computation of the correlation energy of atomic and molecular systems; application of Monte Carlo methods to the investigation of the quantum dynamics and low-lying vibrational states of molecular clusters; use and development of atomic pseudopotentials.

National Science Foundation Grant CHE-9407309, 1994-1997

Sabastianelli, F., Xu, M., Elmatad, Y., Moskowitz, J. W., and Bacic, Z. Hydrogen Molecules in the Small Dodecahedral Cage of a Clathrate Hydrate: Quantum Translation-Rotation Dynamics of the Confined Molecules, J. Phys. Chem. C 111: 2497 2007.

Xu M., Elmatad, Y., Moskowitz, J. W., and Bacic, Z. Hydrogen Molecule in the Small Dodecahedral Cage of a Clathrate Hydrate: Quantum Five-Dimensional Calculations of the Coupled Translation-Rotation Eigenstates, J. Phys. Chem. B 110: 24806 2006.

Sarsa, A., Bacic, Z., Moskowitz, J. W., Schmidt, K. E., HF Dimer in Small Helium Clusters, Phys. Rev. Lett. 88: 123401 2002.

Moskowitz, J. W., Bacic Z., Sarsa, A. Schmidt K. E., Relative Stabilities of the Two Isomers of the Methanol-Water Dimer: The Effect of the Internal Rotations of the Hydroxyl and Methyl Groups of Methanol, J. Chem. Phys. 114: 10294 2001.

Sarsa, A., Schmidt, K. E., and Moskowitz, J. W. Constraint Dynamics for Quantum Monte Carlo Calculations, J. Chem. Phys. 113: 44, 2000.