A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br)

Chemical Physics Letters

Volumn 389, Issue 4-6, 2004, Pages 359-362

  Solimannejad, Mohammad ^a   Boutalib, Abderrahim ^b  

^a ARAK UNIVERSITY   (Iran)

^b FACULTÉ DES SCIENCES SEMLALIA   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; CHLORINE; FLUORINE; HYDROGEN;

ARTICLE; ATOMIC PARTICLE; COMPLEX FORMATION; ENERGY TRANSFER; HYDROGEN BOND; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; SUBSTITUTION REACTION; THEORETICAL STUDY;

EID: 2342435733     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.127     Document Type: Article

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