Interactions in Polymorphic Crystals of m-Nitrophenol as Studied by Variable-Temperature X-ray Diffraction and Quantum Chemical Calculations-Reference-Cited by-同舟云学术

Interactions in Polymorphic Crystals of m-Nitrophenol as Studied by Variable-Temperature X-ray Diffraction and Quantum Chemical Calculations

Published:2005-09-23 Issue:1 Volume:6 Page:274-282
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Wójcik Grażyna¹,Holband Jolanta¹,Szymczak Jarosław J.¹,Roszak Szczepan¹,Leszczynski Jerzy¹

Affiliation:

1. Institute of Physical and Theoretical Chemistry, Wrocław University of Technology, Wybrzeze, Wyspiańskiego 27, 50-370 Wrocław, Poland, and Computational Center for Molecular Structure and Interactions, Department of Chemistry, Jackson State University, P.O. Box 17910, Jackson, Mississippi 39217

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg0500122

Reference56 articles.

1. Two crystal modifications of 4-hydroxybiphenyl: the biphenyl structure without an inversion center and a fully ordered structure containing nearly planar molecules

2. Conformational polymorphism of dimethyl 3,6-dichloro-2,5-dihydroxyterephthalate. I. Structures and atomic displacement parameters between 100 and 350 K for three crystal forms

3. Conformational polymorphism of dimethyl 3,6-dichloro-2,5-dihydroxyterephthalate. II. Structural, thermodynamic, kinetic and mechanistic aspects of phase transformations among the three crystal forms

4. Polymorphic Forms of Organic Crystals at Room Conditions: Thermodynamic and Structural Implications

5. Structural, kinetic and thermodynamic aspects of the conformational dimorphism of diethyl 3,6-dibromo-2,5-dihydroxyterephthalate

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