Computing rovibrational levels of polyatomic molecules with polyspherical coordinates and a contracted basis built with a K-independent vibrational primitive basis

Author： Wang Xiao-Gang   Carrington Tucker  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.111, Iss.14-15, 2013-08, pp. : 2320-2333

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