Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone
A thermochemical rather simple experimental technique is applied to determine the enthalpy of formation of Diperoxide of ciclohexanone. The study is complemented with suitable theoretical calculations at the semiempirical and ab initio levels. A particular satisfactory agreement between both ways is...
Guardado en:
| Autores principales: | , , , , , , |
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| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2007
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/37158 http://www.mdpi.com/1422-0067/8/7/688 |
| Aporte de: |
| id |
I19-R120-10915-37158 |
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| record_format |
dspace |
| institution |
Universidad Nacional de La Plata |
| institution_str |
I-19 |
| repository_str |
R-120 |
| collection |
SEDICI (UNLP) |
| language |
Inglés |
| topic |
Ciencias Exactas diperoxide cyclohexanone enthalpy of formation peroxide ab initio calculation heat tetroxane enthalpy |
| spellingShingle |
Ciencias Exactas diperoxide cyclohexanone enthalpy of formation peroxide ab initio calculation heat tetroxane enthalpy Romero, Jorge Marcelo Bustillo, Soledad Ramírez Maisuls, Hugo Enrique Jorge, Nelly Lidia Gómez Vara, Manuel Eduardo Castro, Eduardo A. Jubert, Alicia Haydeé Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| topic_facet |
Ciencias Exactas diperoxide cyclohexanone enthalpy of formation peroxide ab initio calculation heat tetroxane enthalpy |
| description |
A thermochemical rather simple experimental technique is applied to determine the enthalpy of formation of Diperoxide of ciclohexanone. The study is complemented with suitable theoretical calculations at the semiempirical and ab initio levels. A particular satisfactory agreement between both ways is found for the ab initio calculation at the 6-311G basis This set level. Some possible extensions of the present procedure are pointed out. |
| format |
Articulo Articulo |
| author |
Romero, Jorge Marcelo Bustillo, Soledad Ramírez Maisuls, Hugo Enrique Jorge, Nelly Lidia Gómez Vara, Manuel Eduardo Castro, Eduardo A. Jubert, Alicia Haydeé |
| author_facet |
Romero, Jorge Marcelo Bustillo, Soledad Ramírez Maisuls, Hugo Enrique Jorge, Nelly Lidia Gómez Vara, Manuel Eduardo Castro, Eduardo A. Jubert, Alicia Haydeé |
| author_sort |
Romero, Jorge Marcelo |
| title |
Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| title_short |
Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| title_full |
Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| title_fullStr |
Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| title_full_unstemmed |
Calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| title_sort |
calorimetric and computational study of enthalpy of formation of diperoxide of cyclohexanone |
| publishDate |
2007 |
| url |
http://sedici.unlp.edu.ar/handle/10915/37158 http://www.mdpi.com/1422-0067/8/7/688 |
| work_keys_str_mv |
AT romerojorgemarcelo calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT bustillosoledad calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT ramirezmaisulshugoenrique calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT jorgenellylidia calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT gomezvaramanueleduardo calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT castroeduardoa calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone AT jubertaliciahaydee calorimetricandcomputationalstudyofenthalpyofformationofdiperoxideofcyclohexanone |
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Repositorios |
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