Heuristic intermolecular potential function for the methane–water interaction based on ab initio quantum‐mechanical calculations
- 1 September 1978
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 14 (3), 319-327
- https://doi.org/10.1002/qua.560140310
Abstract
No abstract availableKeywords
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