Электронная библиотека (репозиторий) Томского государственного университета
статьи в журналах | Valiev, Rashid R.

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Add   Electronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substitute
Authors: Ermolina, Elena G. | Kalugina, Yulia N. | Kuznetsova, Rimma T. | Cherepanov, Victor N. | Valiev, Rashid R.
Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopy. 2012. Vol. 87. P. 40-45
Type: статьи в журналах
Date: 2012
Add   The influence of benzene rings on aromatic pathways in the porphyrins
Authors: Valiev, Rashid R. | Cherepanov, Victor N.
Source: International journal of quantum chemistry. 2013. Vol. 113, № 23. P. 2563-2567
Type: статьи в журналах
Date: 2013
Add   Aromaticity of the planar hetero[8]circulenes and their doubly charged ions: NICS and GIMIC characterization
Authors: Baryshnikov, Gleb V. | Karaush, Nataliya N. | Minaev, Boris F. | Valiev, Rashid R.
Source: Physical chemistry chemical physics. 2014. Vol. 16. P. 15367-15374
Type: статьи в журналах
Date: 2014
Add   The aromatic character of thienopyrrole-modified 20π-electron porphyrinoids
Authors: Valiev, Rashid R. | Fliegl, Heike | Sundholm, Dage
Source: Physical chemistry chemical physics. 2014. Vol. 16. P. 11010-11016
Type: статьи в журналах
Date: 2014
Add   Computational studies of photophysical properties of porphin, tetraphenylporphyrin and tetrabenzoporphyrin
Authors: Cherepanov, Victor N. | Artyukhov, Viktor Ya. | Sundholm, Dage | Valiev, Rashid R.
Source: Physical chemistry chemical physics. 2012. Vol. 14, № 32. P. 11508-11517
Type: статьи в журналах
Date: 2012
Add   Theoretical investigation of fluorescence properties of EDTA and DTPA substituted tetraphenylporphyrin molecules
Authors: Valiev, Rashid R. | Kalugina, Yulia N. | Cherepanov, Victor N.
Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopy. 2012. Vol. 99. P. 122-125
Type: статьи в журналах
Date: 2012
Add   Predicting the degree of aromaticity of novel carbaporphyrinoids
Authors: Valiev, Rashid R. | Fliegl, Heike | Sundholm, Dage
Source: Physical chemistry chemical physics. 2015. Vol. 17, № 21. P. 14215-14222
Type: статьи в журналах
Date: 2015
Description: Magnetically induced current densities have been calculated for dioxaporphyrin, dithiaporphyrin, true carbaporphyrins, and N-confused porphyrins using the gauge-including magnetically induced current ... More
Add   Fast estimation of the internal conversion rate constant in photophysical applications
Authors: Valiev, Rashid R. | Nasibullin, Rinat T. | Cherepanov, Victor N. | Kurtsevich, A. E. | Sundholm, Dage | Kurten, Theo
Source: Physical chemistry chemical physics. 2021. Vol. 23, № 11. P. 6344-6348
Type: статьи в журналах
Date: 2021
Description: An efficient method for estimating non-adiabatic coupling matrix elements (NACME) and rate constants for internal conversion (kIC) is presented. The method, based on Plotnikov’s theory, requires only ... More
Add   Vibronic spectra of bifluorene and terfluorene
Authors: Valiev, Rashid R. | Sunchugashev, Dmitriy A. | Gadirov, Ruslan M. | Nasibullin, Rinat T. | Cherepanov, Victor N.
Source: Russian physics journal. 2022. Vol. 64, № 11. P. 2082-2088
Type: статьи в журналах
Date: 2022
Description: Using the method of the density functional theory (DFT/B3LYP/6-31G(d,p)), the vibrational absorption and emission spectra of bifluorene and terfluorene molecules are calculated. A good agreement is ob ... More
Add   The first example of a one-step synthesis of 2'-O-acetyl aryl-D-glucopyranosides
Authors: Stepanova, Elena V. | Filimonov, Victor D. | Valiev, Rashid R. | Gruner, Margit | Rogachev, Victor | Belyanin, Maxim L.
Source: Carbohydrate research. 2015. Vol. 409. P. 36-40
Type: статьи в журналах
Date: 2015
Description: A selective acidic system for partial deacetylation of phenolic d-glucopyranosides per-acetates has been developed that allows synthesis of the corresponding 2′-O-acetyl-d-glucosides. Many disadvantag ... More
Add   Insights into magnetically induced current pathways and optical properties of isophlorins
Authors: Valiev, Rashid R. | Fliegl, Heike | Sundholm, Dage
Source: The Journal of Physical Chemistry A. 2013. Vol. 117, № 37. P. 9062-9068
Type: статьи в журналах
Date: 2013
Add   Theoretical and experimental investigation of photophysical properties of Zn(DFP SAMQ)2
Authors: Telminov, Evgenii N. | Solodova, Tatyana A. | Ponyavina, E. N. | Gadirov, Ruslan M. | Kaplunov, Mikhail G. | Kopylova, Tatyana N. | Valiev, Rashid R.
Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopy. 2014. Vol. 128. P. 137-140
Type: статьи в журналах
Date: 2014
Add   The computational and experimental investigations of photophysical and spectroscopic properties of BF2 dipyrromethene complexes
Authors: Sinelnikov, Alexandr N. | Aksenova, Yulia V. | Kuznetsova, Rimma T. | Berezin, Michail B. | Semeikin, Aleksandr S. | Cherepanov, Victor N. | Valiev, Rashid R.
Source: Spectrochimica acta. Part A : Molecular and biomolecular spectroscopy. 2014. Vol. 117. P. 323-329
Type: статьи в журналах
Date: 2014
Add   A hybrid molecular sensitizer for triplet fusion upconversion
Authors: Wang, Xinyu | Wang, Xing | Baryshnikov, Gleb V. | Valiev, Rashid R. | Fan, Rongwei | Lu, Songtao | Ågren, Hans | Chen, Guanying
Source: Chemical engineering journal. 2021. Vol. 426. P. 131282 (1-8)
Type: статьи в журналах
Date: 2021
Description: Triplet fusion upconversion is useful for a broad spectrum of applications ranging from solar cells, photoredox catalysis, to biophotonics applications, especially in the near-infrared (NIR,>700 nm) r ... More
Add   DFT simulation of the heteroannelated octatetraenes vibronic spectra with the Franck-Condon and Herzberg-Teller approaches including Duschinsky effect
Authors: Karaush, Nataliya N. | Baryshnikov, Gleb V. | Minaev, Boris F. | Agren, Hans | Valiev, Rashid R.
Source: Chemical physics. 2015. Vol. 459. P. 65-71
Type: статьи в журналах
Date: 2015
Description: Calculations of vibronic structure in the electronic absorption spectra are carried out for the series of heteroannelated octatetraenes on the basis of density functional theory method. Both Franck–Co ... More
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