Understanding the Influence of the Electronic Structure on the Crystal Structure of a TTF-PTM Radical Dyad
Author:
Affiliation:
1. Laboratoire de Chimie Quantique, UMR-7177, CNRS-Université de Strasbourg, 4 rue Blaise Pascal, F-67000 Strasbourg, France
2. Institut de Ciència de Materials de Barcelona (ICMAB-CSIC)/CIBER-BBN, Campus de la UAB, 08193, Bellaterra, Spain
Funder
Agence Nationale de la Recherche
Dirección General de Investigación Científica y Técnica
Centro de Investigación Biomédica en Red en Bioingeniería, Biomateriales y Nanomedicina
Ministerio de Economía y Competitividad
Departament d'Universitats, Recerca i Societat de la Informació
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b11107
Reference25 articles.
1. Modeling Polymorphic Molecular Crystals with Electronic Structure Theory
2. Predicting crystal structures of organic compounds
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4. Organic Donor–Acceptor System Exhibiting Electrical Bistability for Use in Memory Devices
5. Crystal growth, polymorphism and structure-property relationships in organic crystals
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