Predissociation of the RgI2(B) (Rg=Ne, Ar, Kr) complexes: Simulations based on the first-order diatomics-in-molecule perturbation theory

Chemical Physics Letters

Volumn 292, Issue 3, 1998, Pages 273-281

  Buchachenko, A A ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001499984     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00666-6     Document Type: Article

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