Journal
CHEMICAL PHYSICS LETTERS
Volume 321, Issue 3-4, Pages 216-224Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(00)00387-0
Keywords
-
Ask authors/readers for more resources
By exploiting a determinantal full configuration interaction (FCI) algorithm, we compute the correlation energies of molecules at any arbitrary order of coupled-cluster (CC) theory as well as high orders of configuration interaction (CI) and many-body perturbation theory (MBPT). This general-order CC program requires memory storage for three arrays of length N-det (the number of determinants) and a modest amount of disk storage. We perform the CC calculations including all connected n-fold excitations up to n = 8 for H2O, FH, and F-. (C) 2000 Elsevier Science B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available