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 |
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Main Authors: | , , , , , |
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Language: | English |
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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. |
Author_xml | – sequence: 1 givenname: N. I. surname: Giricheva fullname: Giricheva, N. I. email: n.i.giricheva@mail.ru organization: Ivanovo State University – sequence: 2 givenname: K. E. surname: Bubnova fullname: Bubnova, K. E. organization: Ivanovo State University of Chemistry and Technology – sequence: 3 givenname: E. M. surname: Chernova fullname: Chernova, E. M. organization: Ivanovo State University – sequence: 4 givenname: M. S. surname: Fedorov fullname: Fedorov, M. S. organization: Ivanovo State University – sequence: 5 givenname: S. A. surname: Syrbu fullname: Syrbu, S. A. organization: Ivanovo State University – sequence: 6 givenname: G. V. surname: Girichev fullname: Girichev, G. V. organization: Ivanovo State University of Chemistry and Technology |
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Cites_doi | 10.1080/02678290010025855 10.1016/B978-012513745-4/50057-3 10.1016/0009-2614(96)00440-X 10.1070/RCR4477 10.1107/S2056989015018435 10.1021/jo01297a002 10.1016/j.molstruc.2011.02.004 10.1142/9789814295031_0002 10.1080/15421406.2019.1651065 10.18083/LCAppl.2017.4.41 10.1021/cg401851z 10.1016/j.molliq.2019.01.029 10.1016/j.molliq.2020.112796 10.1021/acs.cgd.5b00183 10.1080/10587250210537 10.1107/S0108270195005221 10.1080/02678292.2014.950048 10.1039/C6DT00152A 10.1246/bcsj.57.1157 10.1063/1.475855 10.1016/j.chroma.2004.11.042 10.1080/02678290110039516 10.1007/s10337-016-3154-5 10.1002/recl.19520711113 10.1002/jcc.20495 10.1107/S2056989015019349 10.1063/1.438980 10.1002/anie.200501384 10.1107/S2056989016017138 10.1002/chem.200400880 10.1134/S0022476617010024 10.1039/C2CS35394F 10.1021/cm00032a012 |
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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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