Referenced Items are not available for this document.
In this paper we describe a parallel algorithm for generating interpolatory approximations to molecular potential energy surfaces. We show how that algorithm can be applied to efficiently model a transition from a stable ground state, to an excited state, and finally to a different stable ground state.
Published in:
Distributed Computing and Applications to Business Engineering and Science (DCABES), 2010 Ninth International Symposium on
Date of Conference: 10-12 Aug. 2010
- Page(s):
- 1 - 4
- Print ISBN:
- 978-1-4244-7539-1
- INSPEC Accession Number:
- 11530167
- Conference Location :
- Hong Kong
- Digital Object Identifier :
- 10.1109/DCABES.2010.7
- Product Type:
- Conference Publications
About IEEE Xplore | Contact | Help | Terms of Use | Nondiscrimination Policy | Site Map | Privacy & Opting Out of Cookies
A not-for-profit organization, IEEE is the world's largest professional association for the advancement of technology.
© Copyright 2013 IEEE - All rights reserved. Use of this web site signifies your agreement to the terms and conditions.
