We measured the molecular order of poly(3-alkylthiophene) chains in thin films before and after melting through the combination of several polarized photon spectroscopies: infrared (IR) absorption, variable angle spectroscopic ellipsometry (SE), and near-edge X-ray absorption fine structure (NEXAFS). The data from the various techniques can be uniformly treated in the context of the dielectric constant tensor epsilon for the film. The combined spectroscopies allow determination of the orientation distribution of the main-chain axis (SE and IR), the conjugated pi system normal (NEXAFS), and the side-chain axis (IR). We find significant improvement in the backbone order of the films after recrystallization of the material at temperatures just below the melting temperature. Less aggressive thermal treatments are less effective. IR studies show that the changes in backbone structure occur without significant alteration of the structure of the alkyl side chains. The data indicate that the side chains exhibit significant disorder for all films regardless of the thermal history of the sample.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/la0618972 | DOI Listing |
Chemistry
January 2025
IIT Kharagpur: Indian Institute of Technology Kharagpur, Dept of Chemistry, IIT Kharagpur, 721302, Kharagpur, INDIA.
Although metal organic frameworks (MOFs) and covalent organic frameworks (COFs) have been extensively used as fluorescent-based antibiotic sensors, newly developed hydrogen-bonded organic frameworks (HOFs) are largely unexplored toward this direction. To realize this, the luminescent HOFs must be stable in water as the analytes are mostly found in water-based effluents in environments. In addition, HOFs should be equipped with specific recognition sites in order to direct the discrimination among the antibiotics.
View Article and Find Full Text PDFMol Biol Rep
January 2025
Equipe Biologie Moléculaire et Biotechnologies, Laboratoire de Recherche, Centre MURAZ, Institut National de Santé Publique, Bobo-Dioulasso, Burkina Faso.
Background: Wolbachia is an endosymbiont bacterium known to stimulate host immunity against arboviruses and protozoa. Côte d'Ivoire is in a malaria-endemic region, and has experienced several dengue epidemics in recent decades as well. In order to help reduce the transmission of pathogens by mosquito vectors, we studied the prevalence of Wolbachia and the distribution of Cytoplasmic incompatibility factors (Cif) genes in different mosquito species caught in the wild in Cote d'Ivoire.
View Article and Find Full Text PDFSoft Matter
January 2025
Institut für Organische Chemie, Universität Stuttgart, Pfaffenwaldring 55, 70569 Stuttgart, Germany.
Rod-like MIDA boronates form smectic mesophases, while wedge-shaped MIDA boronates self-assemble into columnar mesophases. However, the phase behavior of mixtures is less understood. In order to obtain further insight on the molecular self-assembly of MIDA boronate mixtures two series of binary mixtures of rod-like and wedge-shaped mesogens were prepared.
View Article and Find Full Text PDFSmall
January 2025
School of Chemistry and Chemical Engineering, Beijing Institute of Technology, Beijing, 102488, PR China.
Oriented 2D metal-organic framework (MOF) membranes hold considerable promise for industrial separation processes. Nevertheless, the lattice misalignment caused by the twisted stacking of 2D nanosheets reduces the in-plane pore size and exerts a significant impact on the membrane separation performance. Precisely regulating the stacking pattern of oriented 2D MOF membranes remains a significant challenge.
View Article and Find Full Text PDFMol Inform
February 2025
Iktos, 65 rue de Prony, 75017, Paris, France.
Currently, numerous metrics allow chemists and computational chemists to refine and filter libraries of virtual molecules in order to prioritize their synthesis. Some of the most commonly used metrics and models are QSAR models, docking scores, diverse druggability metrics, and synthetic feasibility scores to name only a few. To our knowledge, among the known metrics, a function which estimates the price of a novel virtual molecule and which takes into account the availability and price of starting materials has not been considered before in literature.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!