Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculations

Physical Chemistry Chemical Physics

Volumn 9, Issue 26, 2007, Pages 3407-3415

  Czakó, Gábor ^a   Furtenbacher, Tibor ^a   Barletta, Paolo ^a,b   Császár, Attila G ^a   Szalay, Viktor ^c   Sutcliffe, Brian T ^d  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^d UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ALGORITHM; ARTICLE; CHEMISTRY; QUANTUM THEORY; ROTATION; VIBRATION;

ALGORITHMS; HYDROGEN; QUANTUM THEORY; ROTATION; VIBRATION;

EID: 34548694584     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b701911d     Document Type: Article

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