Understanding the Behavior of π–π Interactions in Crystal Structures in Light of Geometry Corrected Statistical Analysis: Similarities and Differences with the Theoretical Models-Reference-Cited by-同舟云学术

Understanding the Behavior of π–π Interactions in Crystal Structures in Light of Geometry Corrected Statistical Analysis: Similarities and Differences with the Theoretical Models

Published:2019-02-21 Issue:4 Volume:19 Page:2245-2252
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Banerjee Arka¹,Saha Arijit¹,Saha Binoy K.¹^ORCID

Affiliation:

1. Department of Chemistry, Pondicherry University, Puducherry 605014, India

Funder

Council of Scientific and Industrial Research

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.8b01857

Reference56 articles.

1. Crystal structures of polynuclear aromatic hydrocarbons. Classification, rationalization and prediction from molecular structure

2. Rethinking the term “pi-stacking”

3. Do Special Noncovalent π–π Stacking Interactions Really Exist?

4. Taking the Aromaticity out of Aromatic Interactions

5. Photoconductive organic crystals grown on planar substrates with electrode effects

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