Equilibrium geometries, internal rotation potentials, and spectroscopic constants in hydroxylamine, O-fluorohydroxylamine, N-fluorohydroxylamine, and N-fluoro-O-fluorohydroxylamine
- 1 December 1993
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 97 (49) , 12768-12772
- https://doi.org/10.1021/j100151a023
Abstract
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