Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcc/CarbonniereLPRB05
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Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules.
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Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules.
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