Ab initio molecular orbital study of the electronic and geometric structure of methylenerhodium(1+) and the reaction mechanism: RhCH2+ + H2 .fwdarw. Rh+ + CH4
- 1 April 1993
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 97 (16) , 4064-4075
- https://doi.org/10.1021/j100118a022
Abstract
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