Structural preferences in strong anion–π and halogen-bonded complexes: π- and σ-holes vs. frontier orbitals interaction-Reference-Cited by-同舟云学术

Structural preferences in strong anion–π and halogen-bonded complexes: π- and σ-holes vs. frontier orbitals interaction

Published:2018 Issue:13 Volume:42 Page:10572-10583
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Grounds Olivia¹²³⁴,Zeller Matthias¹⁵⁶⁴,Rosokha Sergiy V.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Ball State University

3. Muncie

4. USA

5. Purdue University

6. West Lafayette

Abstract

Intermolecular contacts in strong anion–π and halogen-bonded complexes follow frontier orbitals (instead of most positive or negative surface potentials) of reactants.

Funder

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NJ/C7NJ04843B

Reference65 articles.

1. P. Gale and J.Steed , Supramolecular Chemistry: From Molecules to Nanomaterials , Wiley , Chichester, UK , 2012

2. Anion–π Interactions: Do They Exist?

3. Putting Anion-π Interactions Into Perspective

4. Halogen Bonding: A Paradigm in Supramolecular Chemistry

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