Discerning the Impact of Noncovalent Interactions via Simulated Crystal Growth: A Structural Study of Aromatic Esters-Reference-Cited by-同舟云学术

Discerning the Impact of Noncovalent Interactions via Simulated Crystal Growth: A Structural Study of Aromatic Esters

Published:2024-03-26 Issue:7 Volume:24 Page:2841-2854
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Boucher Mairead¹,Bellia Sophia A.¹,Howarth Alexis¹,Collart Anne¹^ORCID,Musozoda Muhammadiqboli²,Adu Clinton²,Guillet Gary L.³,Barbosa Antonio¹,Fulvio Pasquale F.⁴,Mirjafari Arsalan²^ORCID,Zeller Matthias⁵^ORCID,Hillesheim Patrick C.¹^ORCID

Affiliation:

1. Department of Chemistry and Physics, Ave Maria University, Ave Maria, Florida 34142, United States

2. Department of Chemistry, State University of New York at Oswego, Oswego, New York 13126, United States

3. Department of Chemistry, Furman University, Greenville, South Carolina 29613, United States

4. School of Chemical and Biomolecular Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States

5. Department of Chemistry, Purdue University, West Lafayette, Indiana 47907, United States

Funder

Division of Chemistry

American Chemical Society Petroleum Research Fund

Richard S. Shineman Foundation

Oswego College Foundation Inc.

Department of Chemistry and Physics, Ave Maria University

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.3c01485

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1. Molecular Design and Ordering Effects in π-Functional Materials for Transistor and Solar Cell Applications

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5. Investigation of Structure–Property Relationships of Three Nitroaromatic Compounds: 1-Fluoro-2,4,6-trinitrobenzene, 2,4,6-Trinitrophenyl Methanesulfonate, and 2,4,6-Trinitrobenzaldehyde