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2016-05-26T11:46:24-05:00
2016-05-26T11:46:24-05:00
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Cálculos Ab Initio; modelos periódicos; almacenamiento de H2; fuerzas de dispersión
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Estudio computacional cuanto-mecánico de la interacción del hidrógeno molecular [H2] con el ZnO4(1,4-bencenodicarboxilato)3 [MOF-5]
Fernando Javier Torres
Matteo Ferrabone
Francesco Napoli
Bartolomeo Civalleri
Cálculos Ab Initio
modelos periódicos
almacenamiento de H2
fuerzas de dispersión
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