Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Laurence C. Abbott"'
Publikováno v:
Liquid Crystals. :1-21
In this article, we report on the synthesis of chiral bimesogens that possess silyloxy central linking groups. On first examination of the mesomorphic properties of the materials by X-ray diffraction and electrical field studies we came to the conclu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3759405b6ed48ac546c1dc5ada62c15e
https://doi.org/10.1080/02678292.2023.2196541
https://doi.org/10.1080/02678292.2023.2196541
Publikováno v:
Physical Chemistry Chemical Physics. 25:10367-10383
Computational calculations predict the dichroic ratios of a range of anthraquinone and azo dyes in a nematic liquid crystal host, as observed experimentally from polarized spectra of aligned guest–host samples.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b7e5045d63b42b78a3c5f967f9019fe
https://doi.org/10.1039/d3cp00178d
https://doi.org/10.1039/d3cp00178d
Publikováno v:
Soft Matter. 15:7722-7732
Temperature-dependent X-ray scattering studies have been carried out on 4-undecyloxy-4′-cyanobiphenyl (11OCB) and 4-(12,12-dimethyltridecyloxy)-4′-cyanobiphenyl (t-Bu-11OCB) in the smectic A phase, from which their layer spacings and translationa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::93fcd694b90ae9a0ad92d275d7ace164
https://doi.org/10.1039/c9sm01527b
https://doi.org/10.1039/c9sm01527b
Publikováno v:
Physical Chemistry Chemical Physics. 18:20651-20663
Five anthraquinone dyes with bis(4-propylphenyl) substituents, connected via sulfide or amine linking groups at the 1,5-positions or directly at the 2,6-positions, have been studied as guests in the nematic liquid crystal host, E7. Polarized UV-visib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac79f790e7bd83324576fd20d789c213
https://doi.org/10.1039/c6cp03823a
https://doi.org/10.1039/c6cp03823a
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(1)
An assessment of five different definitions of the principal molecular axis along which molecules align in a nematic liquid crystal system has been made by analysing fully atomistic molecular dynamics (MD) simulations of a set of anthraquinone dyes i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e072ac3cda183ee5c330a563b2ccfd99
https://pubmed.ncbi.nlm.nih.gov/27929151
https://pubmed.ncbi.nlm.nih.gov/27929151
Autor:
Stephen Norman Batchelor, Lisinka Jansen, Laurence C. Abbott, John Oakes, John R. Lindsay Smith, John N. Moore
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 218:11-16
Ultrafast time-resolved UV–visible absorption spectroscopy has been used to study four model azo dyes and five commercial azo dyes. All of the dyes have been found to show strong bleaching of their ground-state absorption bands on photoexcitation,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50213bee77d5b17f5eebbfef691459ba
https://doi.org/10.1016/j.jphotochem.2010.11.017
https://doi.org/10.1016/j.jphotochem.2010.11.017
Publikováno v:
The Journal of Physical Chemistry A. 113:6091-6103
Reductive reaction mechanisms of the azo dye Orange II (Acid Orange 7) in aqueous solution have been studied from radical intermediates through to the final products using a combination of nanosecond time-resolved UV-visible absorption spectroscopy,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a46cb98cdd42f3f739de22e9450c199
https://doi.org/10.1021/jp9021147
https://doi.org/10.1021/jp9021147
Autor:
Stephen Norman Batchelor, Laurence C. Abbott, Bruce C. Gilbert, John Oakes, Adrian C. Whitwood, John R. Lindsay Smith, John N. Moore
Publikováno v:
The Journal of Physical Chemistry A. 109:2894-2905
The structure and bonding of the azo dye Orange II (Acid Orange 7) in parent and reduced forms have been studied using NMR, infrared, Raman, UV-visible, and electron paramagnetic resonance (EPR) spectroscopy, allied with density functional theory (DF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0610ed4df1e53659d9ae49e844d8b91
https://doi.org/10.1021/jp045216s
https://doi.org/10.1021/jp045216s
Autor:
Laurence C. Abbott, Stephen Norman Batchelor, John Oakes, John R. Lindsay Smith, John N. Moore
Publikováno v:
The Journal of Physical Chemistry A. 108:10208-10218
The structure and spectroscopy of the bis-azo dye Direct Blue 1 have been studied using semiempirical, Hartree−Fock, and density functional theory (DFT) calculations, and the results have been compared with those from experiment. The calculated dye
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f89dc5c24c90e9557b893d6152008f1
https://doi.org/10.1021/jp047234f
https://doi.org/10.1021/jp047234f
Autor:
and John R. Lindsay Smith, Stephen Norman Batchelor, John Oakes, Laurence C. Abbott, John N. Moore
Publikováno v:
The Journal of Physical Chemistry B. 108:13726-13735
The intermolecular interactions of the bis-azo dye Direct Blue 1 (Chicago Sky Blue 6B) have been studied as a function of concentration in aqueous solution and in cellophane using UV−visible absorption, NMR, and resonance Raman spectroscopy. UV−v
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1772a8143feb02efd6e61469888b96fc
https://doi.org/10.1021/jp0485542
https://doi.org/10.1021/jp0485542