Aromatic Interactions in the Cambridge Structural Database: Comparison of Interaction Geometries and Investigation of Molecular Descriptors as an Indicator of Strong Interactions-Reference-Cited by-同舟云学术

Aromatic Interactions in the Cambridge Structural Database: Comparison of Interaction Geometries and Investigation of Molecular Descriptors as an Indicator of Strong Interactions

Published:2021-12-17 Issue:1 Volume:22 Page:788-802
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Pidcock Elna¹^ORCID,Sadiq Ghazala¹,Stevens Joanna S.¹^ORCID,Willacy Robert D.¹

Affiliation:

1. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, United Kingdom

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.1c01293

Reference36 articles.

1. The hydrogen bond and crystal engineering

2. Defining the hydrogen bond: An account (IUPAC Technical Report)

3. Crystallographic evidence for the existence of CH.cntdot..cntdot..cntdot.O, CH.cntdot..cntdot..cntdot.N and CH.cntdot..cntdot..cntdot.Cl hydrogen bonds

4. Hydrogen-bond geometry in organic crystals

5. The C−H···O Hydrogen Bond: Structural Implications and Supramolecular Design

Cited by 4 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. Going beyond the Ordered Bulk: A Perspective on the Use of the Cambridge Structural Database for Predictive Materials Design;Crystal Growth & Design;2024-08-19

2. Polymer-Assisted Polymorph Transition in Melt-Processed Molecular Semiconductor Crystals;Chemistry of Materials;2024-06-03

3. Multimethod Approach to Understanding the Different Affinity for the 5-HT_1A Receptor of Three Regioisomers of Novel Arylpiperazine Salicylamide Ligand;Crystal Growth & Design;2023-07-15

4. Mixed halobenzenes also prefer face⋯face approaches of aromatic rings, revealing a new inversion symthon;CrystEngComm;2023