Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections
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Bubin, Sergiy
Stanke, Monika
Adamowicz, Ludwik
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Abstract
We recently presented very accurate calculations of the fundamental vibrational frequency of the 7LiH+ and 3He4He+ ions [Stanke et al., Phys. Rev. A 79, 060501(R) (2009)] performed without the Born–Oppenheimer approximation and included leading relativistic corrections. The accuracy of those calculations was estimated to be of the order of 0.06 cm−1. In the present work we extend the calculations to the remaining pure vibrational states of 7LiH+ and similarly accurate results are generated. They may lead to the experimental search for still unidentified lines corresponding to those transitions
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Sergiy Bubin, Monika Stanke, Ludwik Adamowicz; 2011; Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections; THE JOURNAL OF CHEMICAL PHYSICS