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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule

Sergiy Bubin1, Ludwik Adamowicz, Marcin Molski

  • 1Department of Physics, University of Arizona, Tucson, Arizona 85721, USA.

The Journal of Chemical Physics
|October 15, 2005
PubMed

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