High Level ab Initio Calculations of Intermolecular Interaction of Propane Dimer: Orientation Dependence of Interaction Energy
- 19 March 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (15) , 3867-3872
- https://doi.org/10.1021/jp013985v
Abstract
No abstract availableKeywords
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