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Professor Emeritus of Chemistry
B.A., Princeton University; Ph.D., Massachusetts Institute of Technology; Postdoctoral research, Massachusetts Institute of Technology
Email:
Research Interests: 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.
Fellowships/Honors: National Science Foundation Grant CHE-9407309, 1994-1997
Selected Works:
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.
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