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Relaxation of highly excited carriers in wide-gap semiconductors

Hole-phonon relaxation and photocatalytic properties of titanium dioxide and zinc oxide: first-principles approach

Electron–phonon relaxation and excited electron distribution in zinc oxide and anatase

Effects of size quantization in the spectra and Γ − M transitions in (GaAs)m(AlAs)n(001) superlattices

Methane high-T partition function from contact transformations and variational calculations

First principles calculation of energy levels and spectra for AB4, ABC3 type molecules

First principles calculation of rovibrational spectra for SiH4 molecule

First-principles calculation of energy levels and spectra for AB4, ABC3 type molecules

Accurate ab inition predictions of methane spectra up to 12000 cm-1 at various T-conditions

FTIR ozone spectra: focus on the 16O18O18OCS symmetry isotopic species

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