Interactions of Substituted Nitroaromatics with Model Graphene Systems: Applicability of Hammett Substituent Constants To Predict Binding Energies-Reference-Cited by-同舟云学术

Interactions of Substituted Nitroaromatics with Model Graphene Systems: Applicability of Hammett Substituent Constants To Predict Binding Energies

Published:2018-03-08 Issue:3 Volume:3 Page:2773-2785
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Khan Mehedi H.,Leszczynska Danuta,Majumdar D.,Roszak Szczepan¹,Leszczynski Jerzy^ORCID

Affiliation:

1. Advanced Materials Engineering and Modelling Group, Faculty of Chemistry, Wroclaw University of Science and Technology, Wyb. Wyspianskiego 27, 50-370 Wroclaw, Poland

Funder

Ministerstwo Nauki i Szkolnictwa Wyzszego

Division of Human Resource Development

Office of Experimental Program to Stimulate Competitive Research

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b01912

Reference70 articles.

1. Anion-π interactions

2. Anion–arene adducts: C–H hydrogen bonding, anion–π interaction, and carbon bonding motifs

3. Anion Binding Involving π-Acidic Heteroaromatic Rings

4. Interactions with Aromatic Rings in Chemical and Biological Recognition

5. Lariat Ether Receptor Systems Show Experimental Evidence for Alkali Metal Cation−π Interactions

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