Modeling complexes of NH3 molecules confined in C60 fullerene

Journal of Molecular Structure: THEOCHEM

Volumn 913, Issue 1-3, 2009, Pages 54-57

  Ganji, M D ^a   Mohseni, M ^a   Goli, O ^a  

^a Azad University of Ghaemshahr   (Iran)

Author keywords

Ab initio calculations; Ammonia; Encapsulation; Fullerenes; Molecular dynamics

Indexed keywords

EID: 70349319370     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.07.015     Document Type: Article

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