Vibrational predissociation of ArHF: A test of global semiempirical potential energy surfaces

Physical Chemistry Chemical Physics

Volumn 4, Issue 20, 2002, Pages 4992-4998

  Buchachenko, Alexei A ^a   Stepanov, Nikolai F ^a   Krems, Roman V ^b   Nordholm, Sture ^c  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b HARVARD SMITHSONIAN CENTER FOR ASTROPHYSICS   (United States)

^c UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON;

AB INITIO CALCULATION; ACCURACY; ARTICLE; DISSOCIATION; DYNAMICS; ENERGY TRANSFER; MOLECULE; ROTATION; VIBRATION;

EID: 0036399211     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b204480n     Document Type: Article

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