| 1 | Author | W. Drabowicz | Requires cookie* |
| Title | Molecular Dynamics Study of the Structural and Dynamical Properties of Liquid Tetrahydrofuran  | ||
| Abstract | A molecular dynamics simulation has been performed to investigate the structural and dynamical properties of liquid tetrahydrofuran. In particular, we have calculated six radial distribution func-tions, translational and rotational autocorrelation functions and their associated frequency spectra. | ||
| Reference | Z. Naturforsch. 45a, 1342—1344 (1990); received January 16 1990 | ||
| Published | 1990 | ||
| Keywords | Structural and dynamical properties, Molecular dynamics, Simulation, Tetrahydro-furan | ||
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