Dr Basile Curchod basile.f.curchod@durham.ac.uk
Academic Visitor
Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory
Curchod, Basile F.E.; Penfold, Thomas J.; Rothlisberger, Ursula; Tavernelli, Ivano
Authors
Thomas J. Penfold
Ursula Rothlisberger
Ivano Tavernelli
Citation
Curchod, B. F., Penfold, T. J., Rothlisberger, U., & Tavernelli, I. (2013). Nonadiabatic ab initio molecular dynamics using linear-response time-dependent density functional theory. Open Physics, 11(9), 1059-1065. https://doi.org/10.2478/s11534-013-0321-2
| Journal Article Type | Article |
|---|---|
| Publication Date | 2013-09 |
| Deposit Date | Nov 6, 2017 |
| Journal | Open Physics |
| Electronic ISSN | 2391-5471 |
| Publisher | De Gruyter |
| Volume | 11 |
| Issue | 9 |
| Pages | 1059-1065 |
| DOI | https://doi.org/10.2478/s11534-013-0321-2 |
| Public URL | https://durham-repository.worktribe.com/output/1344847 |
You might also like
Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds
(2021)
Journal Article
Downloadable Citations
About Durham Research Online (DRO)
Administrator e-mail: dro.admin@durham.ac.uk
This application uses the following open-source libraries:
SheetJS Community Edition
Apache License Version 2.0 (http://www.apache.org/licenses/)
PDF.js
Apache License Version 2.0 (http://www.apache.org/licenses/)
Font Awesome
SIL OFL 1.1 (http://scripts.sil.org/OFL)
MIT License (http://opensource.org/licenses/mit-license.html)
CC BY 3.0 ( http://creativecommons.org/licenses/by/3.0/)
Powered by Worktribe © 2024
Advanced Search