Quasistatic Disorder of NH···N Bonds and Elastic-Properties Relationship in 2-Phenylimidazole Crystals-Reference-Cited by-同舟云学术

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Quasistatic Disorder of NH···N Bonds and Elastic-Properties Relationship in 2-Phenylimidazole Crystals

Published:2014-03-25 Issue:13 Volume:118 Page:7049-7056
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sikora Magdalena¹,Bernatowicz Piotr²,Szafrański Marek³,Katrusiak Andrzej¹

Affiliation:

1. Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań, Poland

2. Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224 Warszawa, Poland

3. Faculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań, Poland

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp501187v

Reference56 articles.

1. Relaxorferroelectrics: An overview

2. Advanced Ferroelectricity

3. Relaxor based ferroelectric single crystals for electro-mechanical actuators

4. Ceramic Transactions;Nair K. M.,2004

5. Neutral-Ionic Phase Separation and One-Dimensional Ferroelectricity in Organic Relaxors

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1. The Cohesive Interactions in Phenylimidazoles;The Journal of Physical Chemistry A;2024-05-30

2. Competition of polar and antipolar states hidden behind a variety of polarization switching modes in hydrogen-bonded molecular chains;Materials Horizons;2023

3. Spectroscopic and thermal studies on 2- and 4-phenyl-1 H -imidazoles;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-08

4. The staple role of hydrogen and halogen bonds in crystalline (E)-8-((2,3-diiodo-4-(quinolin-8-ylthio)but-2-en-1-yl)thio)quinolin-1-ium triiodide;Structural Chemistry;2016-06-17

5. Impact of Aromatic Ring Count on the Ability to Participate in Attractive Interactions. Crystal Structure (X-ray) and Solid State Computational (DFT/QTAIM/RDS/Hirshfeld-surfaces) Study of 1,4-di(2-phenyl-1H-imidazol-4-yl)benzene. A Potential Nanotechnology Intrinsic Component;Crystal Growth & Design;2015-09-30

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