Ab Initio Calculations of Hydrogen-Bonded Carboxylic Acid Cluster Systems: Dimer Evaporations
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (3) , 960-966
- https://doi.org/10.1021/jp951843t
Abstract
No abstract availableKeywords
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