Carbon and Nitrogen Basicity of Aminothiophenes and Anilines
- 6 June 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 105 (26) , 6537-6542
- https://doi.org/10.1021/jp010439t
Abstract
No abstract availableThis publication has 37 references indexed in Scilit:
- Chemistry in Nanodroplets: Studies of Protonation Sites of Substituted Anilines in Water Clusters Using FT-ICRJournal of the American Chemical Society, 2000
- Proton Affinity and Protonation Sites of Aniline. Energetic Behavior and Density Functional Reactivity IndicesThe Journal of Physical Chemistry A, 2000
- Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An UpdateJournal of Physical and Chemical Reference Data, 1998
- Synthesis and Reactivity of 3-Aminothiophenes and 3,4-DiaminothiophenesSulfur reports, 1996
- Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline, and PyridineThe Journal of Physical Chemistry, 1996
- The Site of Protonation of AnilineJournal of the American Chemical Society, 1995
- Protonation and site of protonation of anilines. Hydration and site of protonation after hydrationJournal of the American Chemical Society, 1981
- Gas-phase basicities of substituted anilines. Inferences about the role of solvent in dictating site of protonationJournal of the American Chemical Society, 1977
- The site of protonation in anilineJournal of the American Chemical Society, 1977
- Azeto[1,2‐a]quinoxaline‐1,3‐diones, a new class of bridgehead nitrogen β‐lactamsJournal of Heterocyclic Chemistry, 1976