Density Functional Theory Calculations of the Structures, Binding Energies, and Infrared Spectra of Methanol Clusters
- 1 January 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (1), 82-94
- https://doi.org/10.1021/jp963763a
Abstract
No abstract availableKeywords
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