N(4S ∕2D)+N2: Accurate Ab Initio-Based Dmbe Potential Energy Surfaces and Surface-Hopping Dynamics

AuthID
 P-00H-MER
3
Author(s)
Galvão, BRL
·
Document Type
Article
Year published
2012
Published
in The Journal of Chemical Physics - J. Chem. Phys., ISSN: 0021-9606
Volume: 137, Issue: 22, Pages: 22A515
Indexing
Crossref®15
Google Scholar®
Publication Identifiers
Source Identifiers
ISSN: 0021-9606
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

A place for researchers and their institutions

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service