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• W2015193113 abstract "The infrared and Raman spectra of crystalline ethylenediamine at 200 K and 78 K have been measured from 30 cm−1 and are interpreted on the basis of the recently determined crystal structure. The complete one-phonon optical spectrum, the equilibrium structure and the lattice energy have been calculated using a refined internal force field and atom-atom type intermolecular potentials. The effect of a transition dipole-transition dipole intermolecular potential on the splitting of the internal vibrations has also been investigated. The infrared and Raman spectra of a second low-temperature phase of crystalline ethylenediamine have been measured and conclusions are obtained on the molecular conformation and on the crystal structure for this crystal phase." @default.
• W2015193113 created "2016-06-24" @default.
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• W2015193113 date "1976-10-01" @default.
• W2015193113 modified "2023-09-28" @default.
• W2015193113 title "The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form" @default.
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• W2015193113 doi "https://doi.org/10.1016/0301-0104(76)85006-9" @default.
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