1. G. Tasi, F. Mizukami, I. Pálinkó, J. Csontos, W. Győrffy, P. Nair, K. Maeda, M. Toba, S.-I. Niwa, Y. Kiyozumi, I. Kiricsi, Enumeration of the conformers of unbranched aliphatic alkanes. J. Phys. Chem. A 102, 7698–7703 (1998)
2. J.B. Klauda, B.R. Brooks, A.D. MacKerell, R.M. Venable, R.W. Pastor, An ab initio study on the torsional surface of alkanes and its effect on molecular simulations of alkanes and a DPPC bilayer. J. Phys. Chem. B 109, 5300–5311 (2005)
3. G. Tasi, B. Nagy, G. Matisz, T.S. Tasi, Similarity analysis of the conformational potential energy surface of $$n$$ -pentane. Computat. Theor. Chem. 963, 378–383 (2011)
4. J.M.L. Martin, What can we learn about dispersion from the conformer surface of $$n$$ -pentane? J. Phys. Chem. A 117, 3118–3132 (2013)
5. D.A. Cates, H.L. Strauss, R.G. Snyder, Vibrational Modes of liquid $$n$$ -alkanes: simulated isotropic Raman spectra and band progressions for C $$_{5}$$ H $$_{12}$$ -C $$_{20}$$ H $$_{42}$$ and C $$_{16}$$ D $$_{34}$$ . J. Phys. Chem. 98, 4482–4488 (1994)