Ab initio study of complexes pairing HRgX and H2 (Rg = Ar, Kr and X = F, Cl, CN)

Chemical Physics Letters

Volumn 439, Issue 4-6, 2007, Pages 284-287

  Solimannejad, Mohammad ^a   Alkorta, Ibon ^b  

^a ARAK UNIVERSITY   (Iran)

^b INSTITUTO DE QUÍMICA MÉDICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; POTENTIAL ENERGY SURFACES;

ATOMS IN MOLECULES (AIM) THEORY; COMPUTATIONAL LEVEL; HYDROGEN MOLECULE;

HYDROGEN;

EID: 34247377310     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.03.106     Document Type: Article

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