Verberck, B. (2011). Characterizing Molecular Rotations using Monte Carlo Simulations. IntechOpen. https://doi.org/10.5772/15914
Chicago Style (17th ed.) CitationVerberck, Bart. Characterizing Molecular Rotations Using Monte Carlo Simulations. IntechOpen, 2011. https://doi.org/10.5772/15914.
MLA (9th ed.) CitationVerberck, Bart. Characterizing Molecular Rotations Using Monte Carlo Simulations. IntechOpen, 2011. https://doi.org/10.5772/15914.
Warning: These citations may not always be 100% accurate.