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1.Monte Carlo calculation of partition functions for straight chain alkanes
Chemical Physics
Volume 231, Issues 2-3, 1 June 1998, Pages 183-192
Jun Gang, Michael J. Pilling, Struan H. Robertson

DOI:

http://dx.doi.org/10.1016/S0301-0104(97)00369-8

2.J. Chem. Phys. 77, 3540 (1982); doi:10.1063/1.444255 (11 pages)
Participation of two‐dimensional hindered internal rotations in activated complexes
Philip D. Pacey

DOI:

http://dx.doi.org/10.1063/1.444255

3.Variational transition state theory: a simple model for dissociation and recombination reactions of small species
Meredith J. T. Jordan, Sean C. Smith, Robert G. Gilbert
J. Phys. Chem., 1991, 95 (22), pp 8685–8694

DOI:

http://dx.doi.org/10.1021/j100175a050

4. Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation. III. Compound Rotation
John E. Kilpatrick and Kenneth S. Pitzer
J. Chem. Phys. 17, 1064 (1949);

DOI:

http://dx.doi.org/10.1063/1.1747114

5.Ab Initio Calculation of Entropy and Heat Capacity of Gas-Phase n-Alkanes Using Internal Rotations
P. Vansteenkiste,*† V. Van Speybroeck,‡ G. B. Marin,‡ and M. Waroquier†
J. Phys. Chem. A, 2003, 107 (17), pp 3139–3145

DOI:

http://dx.doi.org/10.1021/jp027132u

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