Journal
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
Volume 2, Issue 2, Pages 254-272Publisher
WILEY
DOI: 10.1002/wcms.86
Keywords
-
Funding
- National Science Foundation [CHE-0848589]
- ARO
- Division Of Chemistry
- Direct For Mathematical & Physical Scien [0848589] Funding Source: National Science Foundation
Ask authors/readers for more resources
Basic concepts and most recent developments of symmetry-adapted perturbation theory (SAPT) are described. In particular, the methods that combine SAPT with density-functional theory are discussed. It is explained how SAPT allows one to predict and understand the structure and properties of clusters and condensed phase. The broadest range of such predictions can be achieved by constructing potential energy surfaces from a set of SAPT interaction energies and using these surfaces in nuclear dynamics calculations. (c) 2011 John Wiley & Sons, Ltd.
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