A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state

Author： Carter Stuart Handy Nicholas C. Tarroni Riccardo

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.6-8, 2005-03, pp. : 1131-1137

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