Comparative stereodynamics in molecule-atom and molecule-molecule rotational energy transfer: NO(A(2)S(+)) + He and D2. (2016)
Attributed to:
Start the clock: a new direct method to study collisions of electronically excited molecules
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.4961258
PubMed Identifier: 27586927
Publication URI: http://europepmc.org/abstract/MED/27586927
Type: Journal Article/Review
Volume: 145
Parent Publication: The Journal of chemical physics
Issue: 8
ISSN: 0021-9606