A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code

Article

Abstract: In the present paper, a review of our previously published results about the ab initio modeling on t

Palabras claves:

ab initio calculations, Hydrogen storage, Zeolites

Autores:

Civalleri B., Fernando Javier Torres, Pisani C., Terentyev A., Ugliengo P.

Fuentes:

google

scopus