High-Level ab Initio Calculations of Interaction Energies of C2H4−CH4 and C2H6−CH4 Dimers: A Model Study of CH/π Interaction
- 24 September 1999
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (41), 8265-8271
- https://doi.org/10.1021/jp9909309
Abstract
No abstract availableThis publication has 50 references indexed in Scilit:
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