1. F.A. Lindemann, The calculation of molecular vibration frequencies. Physik Z. 11, 609–612 (1910)
2. J. Soullard, R. Santamaria, D. Boyer, Thermodynamic states of nanoclusters at low pressure and low temperature: the case of 13$$H_2$$. J. Phys. Chem. A115, 9790–9800 (2011), pp. 9796–9797
3. P.G. de Gennes, J. Prost, The Physics of Liquid Crystals (Clarendon Press, Oxford, 1993). M. Doi, S.F. Edwards, The Theory of Polymer Dynamics (Clarendon Press, Oxford, 1986)
4. R.O. Watts, I.J. McGee, Liquid State Chemical Physics (Wiley, London, 1976), p. 54
5. V. Calandrini, E. Pellegrini, P. Calligari, K. Hinsen, G.R. Kneller, nMoldyn – interfacing spectroscopic experiments, molecular dynamics simulations and models for time correlation functions. Collection SFN 12, 201–232 (2011), pp. 202–203