Open access peer-reviewed chapter

Characterizing Molecular Rotations using Monte Carlo Simulations

By Bart Verberck

Submitted: June 21st 2010Reviewed: September 24th 2010Published: February 28th 2011

DOI: 10.5772/15914

Downloaded: 1943

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Bart Verberck (February 28th 2011). Characterizing Molecular Rotations using Monte Carlo Simulations, Applications of Monte Carlo Method in Science and Engineering, Shaul Mordechai, IntechOpen, DOI: 10.5772/15914. Available from:

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