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| Vogt, Patrick S. and Liapine, Rail and Kirchner, Barbara and Dyson, Anthony J. and Huber, Hanspeter and Marcelli, Gianluca and Sadus, Richard J. (2001) Molecular simulation of the vapour - liquid phase coexistence of neon and argon using ab initio potentials. Physical Chemistry Chemical Physics, 3 (7). pp. 1297-1302. ISSN 1463-9076. (doi:https://doi.org/10.1039/B008061F) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) |
