Full-dimensional potential energy surface for the H + CH3OH reaction. Theoretical kinetics and dynamics study | Open Data UNEx

https://opendata.unex.es/recurso/ciencia-tecnologia/investigacion/publicaciones/Publicacion/2022-1179

Literals

vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85131426926&origin=inward
ou:tipoPublicacion
- Article
bibo:issn
- 1463-9076
bibo:doi
- 10.1039/d2cp00864e
fabio:hasPublicationYear
- 2022
dcterms:publisher
- Physical Chemistry Chemical Physics
ou:eid
- 2-s2.0-85131426926
bibo:page_range
- 12501-12512
dcterms:creator
- Rangel C.
vivo:identifier
- 2022-1179
dcterms:contributor
- Rangel C., Espinosa-Garcia J., Corchado J.C.
dcterms:title
- Full-dimensional potential energy surface for the H + CH3OH reaction. Theoretical kinetics and dynamics study
ou:urlOrcid
- https://doi.org/10.1039/D2CP00864E
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85131426926&origin=inward
ou:vecesCitado
- 6
bibo:volume
- 24

Relations

ou:publicadaEnRevista
- PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Inverse Relations

Has related: ou:tienePublicacion

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