Ab initio calculation of force constants for the linear molecules HCN, FCN, (CN) 2 and the ion N 2 F +

By Pulay Peter   Ruoff Andreas   Sawodny Wolfgang  

Molecular Physics, Vol. 30, Iss. 4, 1975-10 ,pp. : 1123-1131

Taylor & Francis Ltd

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A four-component quadratic vibronic coupling approach to the Renner–Teller effect in linear triatomic molecules. The &$^2Pi _frac{1}{2}$;, &$^2Pi _frac{3}{2}$; manifold of BrCN⁺ and ClCN⁺

By Salopiata Florian   Pernpointner Markus  

Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 46, Iss. 12, 2013-06 ,pp. : 125101-125108

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A complete study of the v 1 , v 2 , 2 v 2 bands of ClCN with their associated hot bands

By Meyer Françoise   Dupre Jacques   Meyer Claude   Koivussaari Matti   Blanquet Ghislain  

Molecular Physics, Vol. 83, Iss. 4, 1994-11 ,pp. : 741-756

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Ab initio interaction potentials for X and B excited states of He–I2 for studying dynamics

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Ultraviolet photoelectron spectroscopy of the unstable molecules ClSeCN and BrSeCN and the stable Se(CN) 2

By Jonkers G.   Mooyman R.   de Lange C.A.  

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