A computer simulation of the dynamical properties of diatomic fluids
- 1 December 1977
- journal article
- Published by Elsevier in Advances in Molecular Relaxation and Interaction Processes
- Vol. 11 (3-4) , 295-308
- https://doi.org/10.1016/0378-4487(77)80042-3
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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