COMPUTATIONAL STUDY OF TUBULAR ORGANIC NANOSTRUCTURES: SELF-ASSEMBLY AND NANOTECNOLOGICAL PROPERTIES (Q3148692)
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Project Q3148692 in Spain
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | COMPUTATIONAL STUDY OF TUBULAR ORGANIC NANOSTRUCTURES: SELF-ASSEMBLY AND NANOTECNOLOGICAL PROPERTIES |
Project Q3148692 in Spain |
Statements
41,745.0 Euro
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83,490.0 Euro
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50.0 percent
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1 January 2015
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31 December 2018
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UNIVERSIDAD DE ALICANTE
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38°23'46.10"N, 0°31'50.74"W
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03122
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CICLOPARAFENILENOS, CICLACENOS Y CICLOFENACENOS SE PRESENTAN COMO ESTRUCTURAS NANOMETRICAS DE PROPIEDADES DESAFIANTES. PUEDEN ENTENDERSE COMO DIANAS SINTETICAS PARA LA POSTERIOR SINTESIS, ASISTIDA POR PLANTILLAS MOLECULARES Y POR LO TANTO DE FORMA TOTALMENTE CONTROLADA, DE NANOTUBOS DE CARBONO, ASI COMO SER EMPLEADAS EN NUEVAS ARQUITECTURAS SUPRAMOLECULARES CON APLICACIONES NANOTECNOLOGICAS. EN CUALQUIER CASO, EL ORDEN SUPRAMOLECULAR PARECE SER CLAVE PARA RACIONALIZAR LAS PROPIEDADES SUBYACENTES, VINIENDO INFLUIDO ESE ORDEN NECESARIAMENTE POR LAS PROPIEDADES DE LAS MOLECULAS AISLADAS. POR TANTO, PROPONEMOS EN EL PRESENTE PROYECTO DISCERNIR DE FORMA PRECISA EL EFECTO DE AMBOS TIPOS DE INTERACCIONES, INTRA- E INTER-MOLECULARES, EN LAS PROPIEDADES FINALES, POR MEDIO DE METODOS TEORICOS DE COSTE COMPUTACIONAL EFICIENTE, AYUDANDO ASI A ESTABLECER DE FORMA FIRME LAS RELACIONES ENTRE LA ESTRUCTURA Y LAS PROPIEDADES DE ESTOS COMPUESTOS. (Spanish)
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CYCLOPARAFENILENS, CYCLACENS AND CICLOPHENACENS ARE PRESENTED AS NANOMETRIC STRUCTURES OF CHALLENGING PROPERTIES. THEY CAN BE UNDERSTOOD AS SYNTHETIC TARGETS FOR THE SUBSEQUENT SYNTHESIS, ASSISTED BY MOLECULAR TEMPLATES AND THEREFORE IN A FULLY CONTROLLED WAY, OF CARBON NANOTUBES, AS WELL AS BEING USED IN NEW SUPRAMOLECULAR ARCHITECTURES WITH NANOTECNOLOGICAL APPLICATIONS. IN ANY CASE, THE SUPRAMOLECULAR ORDER SEEMS TO BE KEY TO RATIONALISING THE UNDERLYING PROPERTIES, NECESSARILY INFLUENCED BY THE PROPERTIES OF ISOLATED MOLECULES. THEREFORE, WE PROPOSE IN THIS PROJECT TO ACCURATELY DISCERN THE EFFECT OF BOTH TYPES OF INTERACTIONS, INTRA- AND INTER-MOLECULAR, ON THE FINAL PROPERTIES, BY MEANS OF EFFICIENT COMPUTATIONAL COST THEORIC METHODS, THUS HELPING TO ESTABLISH FIRMLY THE RELATIONSHIPS BETWEEN THE STRUCTURE AND PROPERTIES OF THESE COMPOUNDS. (English)
12 October 2021
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San Vicente del Raspeig/Sant Vicent del Raspeig
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Identifiers
CTQ2014-55073-P
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