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Collisional excitation of CH(X²?) by He: new ab initio potential energy surfaces and scattering calculations. (2015)

First Author: Marinakis S

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