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HARVARD Citation
Vidal-Vidal, Á. et al. (2015). DFT calculation of the potential energy landscape topology and Raman spectra of type I CH4 and CO2 hydrates. Physical chemistry chemical physics. 17 (10), pp. 6963-6975. [Online].
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Vidal-Vidal, Á. et al. (2015). DFT calculation of the potential energy landscape topology and Raman spectra of type I CH4 and CO2 hydrates. Physical chemistry chemical physics. 17 (10), pp. 6963-6975. [Online].