Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates

Literals

ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0000372194&origin=inward
fabio:hasPublicationYear
- 1997
ou:eid
- 2-s2.0-0000372194
dcterms:contributor
- Corchado, J.C., Espinosa-García, J.
dcterms:creator
- Corchado J.C.
ou:bibtex
- @article{Espinosa-Garcia1997,title = {Analytical potential energy surface for the NH3+H?NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates},journal = {Journal of Chemical Physics},year = {1997},volume = {106},number = {10},pages = {4013-4021},author = {Corchado, J.C. and Espinosa-Garc{\'i}a, J.}}
bibo:doi
- 10.1063/1.473119
vivo:identifier
- 1997-183
bibo:issn
- 0021-9606
bibo:page_range
- 4013-4021
dcterms:publisher
- Journal of Chemical Physics
ou:tipoPublicacion
- Article
dcterms:title
- Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0000372194&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-0000372194&partnerID=MN8TOARS
bibo:volume
- 106