Bibliography

[1]

David Fincham. Leapfrog rotational algorithms for linear molecules. Molecular Simulation, 11(1):79–89, 1993.

[2]

Michael Griebel, Stephan Knapek, and Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics: Numerics, Algorithms, Parallelization, Applications. Springer Publishing Company, Incorporated, 1st edition, 2007.