Ivano Tavernelli
Nonadiabatic dynamics of complex molecular systems based on time-dependent density fucntional theory
Tavernelli, Ivano; Curchod, Basile F.E.; Rothlisberger, Ursula
Citation
Tavernelli, I., Curchod, B. F., & Rothlisberger, U. (2013). Nonadiabatic dynamics of complex molecular systems based on time-dependent density fucntional theory
Journal Article Type | Article |
---|---|
Publication Date | 2013 |
Deposit Date | Nov 6, 2017 |
Journal | Abstracts of Papers: American Chemical Society Meetings |
Volume | 245 |
Public URL | https://durham-repository.worktribe.com/output/1372014 |
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