Calculated Vibrational Intensities in the Ã-&Xtilde; Electronic Transition of Acetylene
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Relative intensities in the vibrational structure of the Ã(1)A(u)(C(2h))-&Xtilde;(1)Sigma(+)(g)(D(infinityh)) electronic transition of acetylene are calculated. The calculation takes account of the large change of geometry and the change in the normal coordin... ...
