Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface

Literals

• ou:eid
  • 2-s2.0-105007750594
• vcard:url
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=105007750594&origin=inward
• dcterms:contributor
  • Joaquin Espinosa‐Garcia, Cipriano Rangel
• bibo:doi
  • 10.1002/kin.21796
• vivo:identifier
  • 2025-1855
• dcterms:title
  • Theoretical Kinetics Study of the OH + CH3SH Reaction Based on an Analytical Full‐Dimensional Potential Energy Surface
• fabio:hasPublicationYear
  • 2025
• dcterms:creator
  • Espinosa-Garcia J.
• bibo:eissn
  • 1097-4601
• bibo:issn
  • 0538-8066
• ou:tipoPublicacion
  • Article
• ou:urlOrcid
  • https://doi.org/10.1002/kin.21796
• ou:urlScopus
  • https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=105007750594&origin=inward
• bibo:volume
  • 57

Typed Literals

• ou:vecesCitado
  • 0 (xsd:integer)

Relations

• ou:publicadaEnRevista
  • INTERNATIONAL JOURNAL OF CHEMICAL KINETICS

Inverse Relations

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