- Title of project: "New Coupled-Cluster Methods for Molecular Potential Energy Surfaces."
- Source of funds: Office of Basic Energy Sciences, SciDAC Computational Chemistry Program, U.S. Department of Energy.
- Funding period: 09/01/01 - 08/31/04.
- PI: P. Piecuch For a project summary, please click here.
This project was funded by a Scientific Discovery through Advanced Computing (SciDAC) program . For further information about SciDAC, please click here.