Estimating the binding ability of onium ions with CO2 and π systems: a computational investigation
Author:
Affiliation:
1. Center for Molecular Modeling
2. Indian Institute of Chemical Technology
3. Hyderabad 500607
4. India
Abstract
The impact of increasing methyl substitution on onium ions in their complexes with CO2 and aromatic systems has been analyzed using DFT calculations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP03434A
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