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Full dimensional Franck-Condon factors for the acetylene à (1)A(u)-X̃ (1)Σ(g)(+) transition. I. Method for calculating polyatomic linear-bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in

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Description scientific article published in October 2014
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author: Barratt Park 

Publication date October 1, 2014
Language English
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