Exploration of the NH3-H2 van der Waals interaction by high level ab initio calculations

Chemical Physics

Volumn 346, Issue 1-3, 2008, Pages 237-246

  Mladenović, Mirjana ^a   Lewerenz, Marius ^a   Cilpa, Geraldine ^a   Rosmus, Pavel ^a   Chambaud, Gilberte ^a  

^a Université Paris Est Créteil   (France)

Author keywords

Ab initio calculations; BSSE; Electric properties; NH3 H2; Potential energy surface; van der Waals complexes

Indexed keywords

EID: 42649098567     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.03.004     Document Type: Article

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