Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface

Literals

ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84879144583&origin=inward
bibo:issn
- 0021-9606
bibo:doi
- 10.1063/1.4808109
dcterms:creator
- Monge-Palacios M.
vivo:identifier
- 2013-879
dcterms:contributor
- Monge-Palacios M.; Corchado J.C.; Espinosa-Garcia J.
ou:eid
- 2-s2.0-84879144583
ou:bibtex
- @article{Espinosa-Garcia2013,title = {Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface},journal = {Journal of Chemical Physics},year = {2013},volume = {138},number = {21},author = {Monge-Palacios, M. and Corchado, J.C. and Espinosa-Garcia, J.}}
fabio:hasPublicationYear
- 2013
dcterms:publisher
- Journal of Chemical Physics
ou:tipoPublicacion
- Article
dcterms:title
- Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84879144583&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-84879144583&partnerID=MN8TOARS
bibo:volume
- 138