Theoretical study of the O(3P) + SiH4 reaction: global potential energy surface, kinetics and dynamics study

Literals

• ou:urlScopus
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85128794022&origin=inward
• dcterms:creator
  • Rangel C.
• dcterms:contributor
  • C. Rangel, J. Espinosa-Garcia
• ou:urlOrcid
  • https://doi.org/10.1039/D2CP00524G
• dcterms:publisher
  • Physical Chemistry Chemical Physics
• bibo:doi
  • 10.1039/d2cp00524g
• fabio:hasPublicationYear
  • 2022
• ou:eid
  • 2-s2.0-85128794022
• bibo:issn
  • 1463-9076
• bibo:page_range
  • 9735-9742
• vivo:identifier
  • 2022-1180
• ou:tipoPublicacion
  • Article
• dcterms:title
  • Theoretical study of the O(3P) + SiH4 reaction: global potential energy surface, kinetics and dynamics study
• vcard:url
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85128794022&origin=inward
• ou:vecesCitado
  • 1
• bibo:volume
  • 24

Typed Literals

• dcterms:created
  • 2022-04-01T00:00:00 (xsd:dateTime)

Relations

• ou:publicadaEnRevista
  • PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Inverse Relations

• Has related: ou:tienePublicacion
  • CIPRIANO RANGEL DELGADO
  • JOAQUÍN ESPINOSA GARCÍA