Ab initio computation of the potential energy surfaces of the water·hydrocarbon complexes H2O·C2H2, H2O·C2H4 and H2O·CH4: minimum energy structures, vibrational frequencies and hydrogen bond energies
- 15 November 1995
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 200 (3) , 319-335
- https://doi.org/10.1016/0301-0104(95)00210-3
Abstract
No abstract availableKeywords
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