Photophysical characterisation of Tröger's base molecular scaffolds: a combined theoretical and experimental study
Author:
Affiliation:
1. Grupo de Pesquisa em Fotoquímica Orgânica Aplicada
2. Universidade Federal do Rio Grande do Sul – Instituto de Química
3. CEP 91501-970 Porto Alegre-RS
4. Brazil
5. Grupo de Química Teórica e Computacional
6. Avenida Bento Gonçalves
Abstract
The photophysics of Tröger's base in the ground and excited states was performed by comparing experimental and theoretical properties predicted using TD-DFT calculations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2015/NJ/C5NJ01166C
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1. Ueber einige mittelst nascirenden Formaldehydes entstehende Basen
2. New approaches to synthetic receptors. Synthesis and host properties of a water soluble macrocyclic analog of Tröger's base
3. Troger's Base Molecular Scaffolds in Dicarboxylic Acid Recognition
4. Cavity effect amplification in the recognition of dicarboxylic acids by initial ditopic H-bond formation followed by kinetic trapping
5. Different Routes for Preparing Mesoporous Organosilicas Containing the Tröger’s Base and Their Textural and Catalytic Implications
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