Toward a single-valued DMBE potential energy surface for CHNO(3A). 1. Diatomic fragments

Journal of Physical Chemistry A

Volumn 101, Issue 26, 1997, Pages 4828-4834

  Jimeno, P ^a   Rayez, J C ^a   Abreu, P E ^b   Varandas, A J C ^b  

^a UNIVERSITÉ DE BORDEAUX   (France)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CHEMICAL REACTIONS; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS;

DIATOMIC CURVES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACE;

MOLECULES;

EID: 0031164305     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9707201     Document Type: Article

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