Accession Number:

ADA222631

Title:

Molecular Interactions and Properties with Many-Body Methods

Descriptive Note:

Final rept. 1 Nov 1987-31 Oct 1989,

Corporate Author:

FLORIDA UNIV GAINESVILLE QUANTUM THEORY PROJECT

Personal Author(s):

Report Date:

1990-04-17

Pagination or Media Count:

21.0

Abstract:

During the course of this research, CCMBPT theories have been established as being among the most accurate available, and very efficient and generally applicable computer codes have been developed to perform CCMBPT calculations. These methods have been employed for the first time in large scale ab initio calculations of potential energy surfaces. Two of the papers produced in this research have been identified by authorities as being among the most influential papers in the 50-year history of computational quantum chemistry, and four have been identified by Current Contents as qualifying as science citation classics. jes

Subject Categories:

  • Atomic and Molecular Physics and Spectroscopy

Distribution Statement:

APPROVED FOR PUBLIC RELEASE