Potential energy surfaces for interactions of H 2O with H 2, N 2 and O 2: A hyperspherical harmonics representation, and a minimal model for the H 2O-rare-gas-atom systems

Computational and Theoretical Chemistry

Volumn 990, Issue , 2012, Pages 53-61

  Barreto, Patricia R B ^a   Albernaz, Alessandra F ^b   Capobianco, Amedeo ^c   Palazzetti, Federico ^d   Lombardi, Andrea ^d   Grossi, Gaia ^d   Aquilanti, Vincenzo ^d  

^a INSTITUTO NACIONAL DE PESQUISAS ESPACIAIS   (Brazil)

^b UNIVERSITY OF BRASILIA   (Brazil)

^c UNIVERSITY OF SALERNO   (Italy)

^d UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Diatomic molecule; Interaction energy; Non linear molecule; Van der Waals clusters

Indexed keywords

EID: 84861232030     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.12.024     Document Type: Article

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