Theoretical calculation of the rotational structure of the (0, 0) and (0, 1) bands of the [image omitted] system of N2

Author: Lavin C.   Martin I.   Mayor E.   Velasco A. M.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.106, Iss.7, 2008-04, pp. : 929-935

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