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- j.molstruc.2011.02.007 date "May 2011".
- j.molstruc.2011.02.007 doi "10.1016/j.molstruc.2011.02.007".
- j.molstruc.2011.02.007 first1 "Marco".
- j.molstruc.2011.02.007 first2 "Francesco".
- j.molstruc.2011.02.007 first3 "Gianni".
- j.molstruc.2011.02.007 first4 "Roberto".
- j.molstruc.2011.02.007 first5 "Vincenzo".
- j.molstruc.2011.02.007 isCitedBy Prediction_of_crystal_properties_by_numerical_simulation.
- j.molstruc.2011.02.007 issue "1-3".
- j.molstruc.2011.02.007 journal "Journal of Molecular Structure".
- j.molstruc.2011.02.007 last1 "Pagliai".
- j.molstruc.2011.02.007 last2 "Muniz-Miranda".
- j.molstruc.2011.02.007 last3 "Cardini".
- j.molstruc.2011.02.007 last4 "Righini".
- j.molstruc.2011.02.007 last5 "Schettino".
- j.molstruc.2011.02.007 pages "438–442".
- j.molstruc.2011.02.007 title "Spectroscopic properties with a combined approach of ab initio molecular dynamics and wavelet analysis".
- j.molstruc.2011.02.007 volume "993".