A theoretical study of the rotational distribution of no resulting from dissociation of HNO
- Autores
- Cobos, Carlos Jorge
- Año de publicación
- 1998
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Nascent NO (X2ΠΩ=1/2, 3/2, v=0) rotational distributions following the unimolecular dissociation of HNO at 5 and 300 K have been calculated at excess energies from 5 to 500 cm−1, using the statistical adiabatic channel model on anab initio potential energy surface. The influence of the tunneling effect through the adiabatic channel barriers on the average rotational energies is investigated.
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas - Materia
-
Ciencias Exactas
Química
Unimolecular reactions
NO rotational distribution
HNO radical - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by-nc-sa/4.0/
- Repositorio
.jpg)
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/135813
Ver los metadatos del registro completo
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A theoretical study of the rotational distribution of no resulting from dissociation of HNOCobos, Carlos JorgeCiencias ExactasQuímicaUnimolecular reactionsNO rotational distributionHNO radicalNascent NO (X2ΠΩ=1/2, 3/2, v=0) rotational distributions following the unimolecular dissociation of HNO at 5 and 300 K have been calculated at excess energies from 5 to 500 cm−1, using the statistical adiabatic channel model on anab initio potential energy surface. The influence of the tunneling effect through the adiabatic channel barriers on the average rotational energies is investigated.Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas1998info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdf199-205http://sedici.unlp.edu.ar/handle/10915/135813enginfo:eu-repo/semantics/altIdentifier/issn/0133-1736info:eu-repo/semantics/altIdentifier/issn/1588-2837info:eu-repo/semantics/altIdentifier/doi/10.1007/bf02475389info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc-sa/4.0/Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-10-22T17:13:06Zoai:sedici.unlp.edu.ar:10915/135813Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-10-22 17:13:06.397SEDICI (UNLP) - Universidad Nacional de La Platafalse |
| dc.title.none.fl_str_mv |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| title |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| spellingShingle |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO Cobos, Carlos Jorge Ciencias Exactas Química Unimolecular reactions NO rotational distribution HNO radical |
| title_short |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| title_full |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| title_fullStr |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| title_full_unstemmed |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| title_sort |
A theoretical study of the rotational distribution of no resulting from dissociation of HNO |
| dc.creator.none.fl_str_mv |
Cobos, Carlos Jorge |
| author |
Cobos, Carlos Jorge |
| author_facet |
Cobos, Carlos Jorge |
| author_role |
author |
| dc.subject.none.fl_str_mv |
Ciencias Exactas Química Unimolecular reactions NO rotational distribution HNO radical |
| topic |
Ciencias Exactas Química Unimolecular reactions NO rotational distribution HNO radical |
| dc.description.none.fl_txt_mv |
Nascent NO (X2ΠΩ=1/2, 3/2, v=0) rotational distributions following the unimolecular dissociation of HNO at 5 and 300 K have been calculated at excess energies from 5 to 500 cm−1, using the statistical adiabatic channel model on anab initio potential energy surface. The influence of the tunneling effect through the adiabatic channel barriers on the average rotational energies is investigated. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas |
| description |
Nascent NO (X2ΠΩ=1/2, 3/2, v=0) rotational distributions following the unimolecular dissociation of HNO at 5 and 300 K have been calculated at excess energies from 5 to 500 cm−1, using the statistical adiabatic channel model on anab initio potential energy surface. The influence of the tunneling effect through the adiabatic channel barriers on the average rotational energies is investigated. |
| publishDate |
1998 |
| dc.date.none.fl_str_mv |
1998 |
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publishedVersion |
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http://sedici.unlp.edu.ar/handle/10915/135813 |
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http://sedici.unlp.edu.ar/handle/10915/135813 |
| dc.language.none.fl_str_mv |
eng |
| language |
eng |
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openAccess |
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http://creativecommons.org/licenses/by-nc-sa/4.0/ Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
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application/pdf 199-205 |
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