Ab initio molecular orbital studies of atomic hydrogen + ethylene and atomic fluorine + ethylene. 1. Comparison of the equilibrium geometries, transition structures, and vibrational frequencies
- 1 December 1982
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 86 (25) , 4878-4882
- https://doi.org/10.1021/j100222a009
Abstract
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