Zobrazeno 1 - 6
of 6
pro vyhledávání: '"T. Yu. Titova"'
Publikováno v:
Russian Physics Journal. 62:2330-2339
The spectral-luminescent properties of fluorescent probe laurdan (6-dodecanoyl-2-dimethylaminonaphthalene) in homogeneous solvents of different chemical natures and water-micellar solutions (WMS) of non-ionic Triton Х-100 surfactant are investigated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::163a6e00306bdb3de9694e508b312276
https://doi.org/10.1007/s11182-020-01985-w
https://doi.org/10.1007/s11182-020-01985-w
Publikováno v:
Izvestiya vysshikh uchebnykh zavedenii. Fizika. :156-164
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16213ddff55db79c799f45d61b2495f9
https://doi.org/10.17223/00213411/62/12/156
https://doi.org/10.17223/00213411/62/12/156
Autor:
Yu. P. Morozova, T. Yu. Titova
Publikováno v:
Russian Journal of Physical Chemistry A. 93:1059-1064
The impact of nonspecific and specific interactions on the fluorescence properties of a 6-dodecanoyl-2-dimethylaminonaphthalene molecule is assessed in light of the dielectric permeability and the basicity and acidity parameters of solvents. The cont
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90ca1832d3132cc281c7b76b7ba9af8c
https://doi.org/10.1134/s0036024419060323
https://doi.org/10.1134/s0036024419060323
Publikováno v:
Russian physics journal. 2016. Vol. 59, № 5. P. 672-678
The spectral and luminescent properties of the laurdan molecule (6-dodecanol 2-dimethylamino-naphthalene) are investigated by experimental and theoretical methods of time-dependent density functional theory (TDDFT). The fluorescence spectra of laurda
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a313075b8a4ebb2c4936c35eb24717c
https://doi.org/10.1007/s11182-016-0820-x
https://doi.org/10.1007/s11182-016-0820-x
Publikováno v:
Russian Physics Journal. 56:570-580
An experimental and quantum-chemical (INDO, TDDFT) study of the laurdan molecule has been performed. Stable geometrical structures of laurdan corresponding to the global energy minimum and local energy minima in the ground state and excited state of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04c1c2b9ae12afc3613cb8575328c749
https://doi.org/10.1007/s11182-013-0070-0
https://doi.org/10.1007/s11182-013-0070-0
Publikováno v:
Russian Physics Journal. 55:369-377
The prodan molecule (6-propionyl-2-dimethylamino naphthalene) – fluorescence probe – is investigated by quantum-chemical methods of intermediate neglect of differential overlap (INDO) and molecular electrostatic potential (MEP). The dipole moment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::815247c63e82cb330e1e24f477325cd5
https://doi.org/10.1007/s11182-012-9821-6
https://doi.org/10.1007/s11182-012-9821-6