A realistic double many-body expansion (Dmbe) potential energy surface for ground-state O3 from a multiproperty fit to ab initio calculations, and to experimental spectroscopic, inelastic scattering, and kinetic isotope thermal rate data

Molecular Physics

Volumn 65, Issue 4, 1988, Pages 843-860

  Varandas, A J C ^a   Pais, A A C C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84861063618     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268978800101451     Document Type: Article

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