Calculating rovibrational energy levels of a triatomic molecule with a simple Lanczos method

Journal of Chemical Physics

Volumn 110, Issue 21, 1999, Pages 10269-10274

  Sarkar, Pranab ^a   Poulin, Nicolas ^a   Carrington Jr , Tucker ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001349213     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478960     Document Type: Article

References (44)

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