Title of the 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 is funded by a new Scientific Discovery through Advanced Computing (SciDAC) program . For further information about SciDAC, please click here .