A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states

Author: Carter Stuart   Handy Nicholas C.   Puzzarini Cristina   Tarroni Riccardo   Palmieri Paolo  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.98, Iss.21, 2000-11, pp. : 1697-1712

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Abstract