Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline, and Pyridine
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (23) , 9698-9702
- https://doi.org/10.1021/jp960257c
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
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