ELECTRONIC ABSORPTION SPECTRA AND INTERMOLECULAR HYDROGEN BONDING IN MESOGEN–NONMESOGEN SYSTEMS

The TD-DFT/B97-D/6-311G ** method is used to calculate the electronic absorption spectra of А ⋯ Х ⋯ А supramolecules with intermolecular hydrogen bonds (HBs), where А is 4- n -propoxycinnamic acid, Х is a nonmesogen molecule with bifunctional HB acceptors. Nonmesogens Х ( B , C , D , E ) consist of...

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Published in:Journal of structural chemistry Vol. 61; no. 10; pp. 1530 - 1540
Main Authors: Giricheva, N. I., Bubnova, K. E., Chernova, E. M., Fedorov, M. S., Syrbu, S. A., Girichev, G. V.
Format: Journal Article
Language:English
Published: Moscow Pleiades Publishing 01-10-2020
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Abstract The TD-DFT/B97-D/6-311G ** method is used to calculate the electronic absorption spectra of А ⋯ Х ⋯ А supramolecules with intermolecular hydrogen bonds (HBs), where А is 4- n -propoxycinnamic acid, Х is a nonmesogen molecule with bifunctional HB acceptors. Nonmesogens Х ( B , C , D , E ) consist of two pyridyl fragments connected by bridging groups of different natures: 4,4′-bipyridine ( В ), 1,2-bis(4-pyridyl)ethane ( С ), 1,2-bis(4-pyridyl)ethylene ( D ), 4,4′-azopyridine ( Е ). It is shown that the introduction of bridging groups (–CН 2 –CН 2 –, –CН=СН–, –N=N – ) significantly affects the energy of frontier orbitals and electronic absorption spectra (EAS) of nonmesogens Х in the near-UV region. The EAS of two structural units A ⋯ В ⋯ A , A ⋯ A , which may be formed due to the self-assembly in two-component mesogen А –nonmesogen  В systems, are compared. Due to hydrogen bonds (O–H⋯N and O–H⋯O), having different types and strengths in these complexes, the high-intensity band shifts to shorter wavelengths in complex А ⋯ В ⋯ А and to longer wavelengths in complex А ⋯ А with respect to the λ = 333 nm band of monomer А . It is shown that EAS of hydrogen-bonded complexes А ⋯ Х ⋯ А are not superpositions of EAS of individual components. The spectra show electronic transitions related to charge transfer between the components of the complexes. Using nonmesogens Х of different nature in supramolecules А ⋯ Х ⋯ А will allow one to change purposefully their electro-optical properties and to achieve intense absorption in particular regions of UV spectra.
AbstractList The TD-DFT/B97-D/6-311G ** method is used to calculate the electronic absorption spectra of А ⋯ Х ⋯ А supramolecules with intermolecular hydrogen bonds (HBs), where А is 4- n -propoxycinnamic acid, Х is a nonmesogen molecule with bifunctional HB acceptors. Nonmesogens Х ( B , C , D , E ) consist of two pyridyl fragments connected by bridging groups of different natures: 4,4′-bipyridine ( В ), 1,2-bis(4-pyridyl)ethane ( С ), 1,2-bis(4-pyridyl)ethylene ( D ), 4,4′-azopyridine ( Е ). It is shown that the introduction of bridging groups (–CН 2 –CН 2 –, –CН=СН–, –N=N – ) significantly affects the energy of frontier orbitals and electronic absorption spectra (EAS) of nonmesogens Х in the near-UV region. The EAS of two structural units A ⋯ В ⋯ A , A ⋯ A , which may be formed due to the self-assembly in two-component mesogen А –nonmesogen  В systems, are compared. Due to hydrogen bonds (O–H⋯N and O–H⋯O), having different types and strengths in these complexes, the high-intensity band shifts to shorter wavelengths in complex А ⋯ В ⋯ А and to longer wavelengths in complex А ⋯ А with respect to the λ = 333 nm band of monomer А . It is shown that EAS of hydrogen-bonded complexes А ⋯ Х ⋯ А are not superpositions of EAS of individual components. The spectra show electronic transitions related to charge transfer between the components of the complexes. Using nonmesogens Х of different nature in supramolecules А ⋯ Х ⋯ А will allow one to change purposefully their electro-optical properties and to achieve intense absorption in particular regions of UV spectra.
Author Fedorov, M. S.
Bubnova, K. E.
Chernova, E. M.
Syrbu, S. A.
Girichev, G. V.
Giricheva, N. I.
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Issue 10
Keywords alkyloxycinnamic acid
4
electronic absorption spectra
H-complexes
nonmesogens
4,4′-bipyridine
quantum chemical calculations
liquid crystals
frontier molecular orbitals
hydrogen bond
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Snippet The TD-DFT/B97-D/6-311G ** method is used to calculate the electronic absorption spectra of А ⋯ Х ⋯ А supramolecules with intermolecular hydrogen bonds (HBs),...
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SubjectTerms Atomic
Atomic/Molecular Structure and Spectra
Chemistry
Chemistry and Materials Science
Inorganic Chemistry
Molecular
Optical and Plasma Physics
Physical Chemistry
Solid State Physics
Title ELECTRONIC ABSORPTION SPECTRA AND INTERMOLECULAR HYDROGEN BONDING IN MESOGEN–NONMESOGEN SYSTEMS
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Volume 61
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