Collisional excitation of CH(X²?) by He: new ab initio potential energy surfaces and scattering calculations. (2015)
Attributed to:
MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c5cp03696h
PubMed Identifier: 26220835
Publication URI: http://europepmc.org/abstract/MED/26220835
Type: Journal Article/Review
Volume: 17
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 33
ISSN: 1463-9076