Computational Studies of Ion Pairing. 8. Ion Pairing of Tetraalkylammonium Ions to Nitrosobenzene and Benzaldehyde Redox Species. A General Binding Motif for the Interaction of Tetraalkylammonium Ions with Benzenoid Species-Reference-Cited by-同舟云学术

Computational Studies of Ion Pairing. 8. Ion Pairing of Tetraalkylammonium Ions to Nitrosobenzene and Benzaldehyde Redox Species. A General Binding Motif for the Interaction of Tetraalkylammonium Ions with Benzenoid Species

Published:2013-05-17 Issue:11 Volume:78 Page:5476-5481
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Fry Albert J.¹

Affiliation:

1. Chemistry Department, Wesleyan University, Middletown, Connecticut 06459, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo4005958

Reference43 articles.

1. Computational Studies of Ion Pairing. 7. Ion-Pairing and Association Effects between Tetraalkylammonium Ions and Nitrobenzene Redox Species. “Ion Pairing” to Neutral Substances

2. The Structure of Ion Pairs in Solution

3. Successful Computational Modeling of Isobornyl Chloride Ion-Pair Mechanisms

4. Three Dimensional Models of Cu2+-Aβ(1–16) Complexes from Computational Approaches

5. Gas Phase and Solution Structures of 1-Methoxyallenyllithium

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of the side-chain length and NLO properties of the N-ethyl-N,N,N-trialkylammonium ionic liquids – A DFT study;Journal of Molecular Liquids;2021-09

2. Ion Pairing versus Solvation of Dinitrobenzene Anions in Room-Temperature Ionic Liquids (RTILs): Vibrational Signatures of RTIL–Substrate Interactions;The Journal of Physical Chemistry A;2020-11-23

3. General Method for Determining Redox Potentials without Electrolyte;The Journal of Physical Chemistry A;2020-05-21

4. Effects of electrolytes on redox potentials through ion pairing;Journal of Electroanalytical Chemistry;2017-11

5. Computational applications in organic electrochemistry;Current Opinion in Electrochemistry;2017-04