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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 110, 2012 - Issue 18
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Research Articles

Revisit of rotational motion of axial poly-atomics by molecular dynamics simulation and group theory: liquid benzene at 298, 365, 432, 498, 562 K

Walter G. Rothschild Department of Chemical Engineering and Materials Science, Wayne State University, Detroit, Michigan 48202, USACorrespondence[email protected]
Pages 2269-2273 | Received 08 Feb 2012, Accepted 06 Mar 2012, Published online: 23 Apr 2012

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