On the Control of Chromophore Orientation, Supramolecular Structure, and Thermodynamic Stability of an Amphiphilic Pyridyl-Thiazol upon Lateral Compression and Spacer Length Variation-Reference-Cited by-同舟云学术

On the Control of Chromophore Orientation, Supramolecular Structure, and Thermodynamic Stability of an Amphiphilic Pyridyl-Thiazol upon Lateral Compression and Spacer Length Variation

Published:2017-12-11 Issue:50 Volume:9 Page:44181-44191
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Hupfer Maximilian L.¹²^ORCID,Kaufmann Martin¹³,Herrmann-Westendorf Felix¹²^ORCID,Sachse Torsten¹²^ORCID,Roussille Ludovic¹²,Feller Karl-Heinz⁴,Weiß Dieter³,Deckert Volker¹²^ORCID,Beckert Rainer³,Dietzek Benjamin¹²^ORCID,Presselt Martin¹²⁵⁶^ORCID

Affiliation:

1. Institute of Physical Chemistry, Friedrich Schiller University Jena, Helmholtzweg 4, 07743 Jena, Germany

2. Leibniz Institute of Photonic Technology (IPHT), Albert-Einstein-Str. 9, 07745 Jena, Germany

3. Institute of Organic and Macromolecular Chemistry, Friedrich Schiller University Jena, Humboldstraße 10, 07743 Jena, Germany

4. FB Med Tech & Biotechnol, University of Applied Sciences Jena, 07745 Jena, Germany

5. Center for Energy and Environmental Chemistry Jena (CEEC Jena), Friedrich Schiller University Jena, Philosophenweg 7a, 07743 Jena, Germany

6. SciClus GmbH & Co. KG, Moritz-von-Rohr-Str. 1a, 07745 Jena, Germany

Funder

Bundesministerium für Bildung und Forschung

Deutsche Bundesstiftung Umwelt

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsami.7b13042

Reference70 articles.

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4. Prediction of Electron Densities, the Respective Laplacians, and Ellipticities in Bond-Critical Points of Phenyl−CH−Bonds via Linear Relations to Parameters of Inherently Localized CD Stretching Vibrations and 1H NMR-Shifts

5. Derivation of Correlation Functions to Predict Bond Properties of Phenyl−CH Bonds Based on Vibrational and 1H NMR Spectroscopic Quantities

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