Pisani C.
21
Coauthors
5
Documentos
Volumen de publicaciones por año
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| Año de publicación | Num. Publicaciones |
|---|---|
| 2006 | 1 |
| 2007 | 3 |
| 2008 | 1 |
Publicaciones por áreas de conocimiento
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| Área de conocimiento | Num. Publicaciones |
|---|---|
| Ciencia de materiales | 8 |
| Ingeniería química | 2 |
| Química física | 2 |
| Polímero | 1 |
Publicaciones por áreas temáticas
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| Área temática | Num. Publicaciones |
|---|---|
| Química física | 4 |
| Ingeniería y operaciones afines | 3 |
| Química inorgánica | 2 |
| Química analítica | 2 |
| Química orgánica | 2 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 5 |
| Google Scholar | 5 |
| RRAAE | 0 |
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Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Fernando Javier Torres | 5 |
| Civalleri B. | 4 |
| Ugliengo P. | 3 |
| Terentyev A. | 2 |
| Musto P. | 1 |
| Albunia A.R. | 1 |
| Guerra G. | 1 |
| Palumbo M. | 1 |
| Baricco M. | 1 |
| Fernandez J.F. | 1 |
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Top Keywords
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Publicaciones del autor
An ab initio periodic study of acidic chabazite as a candidate for dihydrogen storage
ArticleAbstract: A theoretical B3LYP study, adopting a polarized double-ζ quality Gaussian basis set, was performed tPalabras claves:Autores:Civalleri B., Fernando Javier Torres, Pisani C., Ugliengo P.Fuentes:googlescopusA review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code
ArticleAbstract: In the present paper, a review of our previously published results about the ab initio modeling on tPalabras claves:ab initio calculations, Hydrogen storage, ZeolitesAutores:Civalleri B., Fernando Javier Torres, Pisani C., Terentyev A., Ugliengo P.Fuentes:googlescopusTheoretical study of molecular hydrogen adsorption in Mg-exchanged chabazite
ArticleAbstract: An enthalpy of adsorption of ca. -10 kJ/mol was theoretically pbkp_redicted for the interaction of mPalabras claves:Autores:Civalleri B., Fernando Javier Torres, Pisani C., Terentyev A., Ugliengo P.Fuentes:googlescopusNormal vibrational analysis of a trans-planar syndiotactic polystyrene chain
ArticleAbstract: The full vibrational spectra of α and β crystalline phases of syndiotactic polystyrene (sPS), that iPalabras claves:Autores:Albunia A.R., Civalleri B., Fernando Javier Torres, Guerra G., Musto P., Pisani C.Fuentes:googlescopusThermodynamic and ab initio investigation of the Al-H-Mg system
ArticleAbstract: A coupled ab initio and thermodynamic study of the Al-H-Mg system has been carried out and a self-coPalabras claves:First principles calculations, Hydrogen storage materials, Magnesium alanate Mg(AlH ) 4 2, Phase diagrams, Thermodynamic calculationsAutores:Ares J.R., Baricco M., Fernandez J.F., Fernando Javier Torres, Palumbo M., Pisani C.Fuentes:googlescopus