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Year | Number of Results |
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2015 | 1 |
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Page 1
Insights into the Early-Time Excited-State Dynamics of Structurally Inhomogeneous Rhodopsin KR2.
J Phys Chem Lett. 2021 Sep 9;12(35):8664-8671. doi: 10.1021/acs.jpclett.1c02312. Epub 2021 Sep 2.
J Phys Chem Lett. 2021.
PMID: 34472871
Impact of the Protein Environment on Two-Photon Absorption Cross-Sections of the GFP Chromophore Anion Resolved at the XMCQDPT2 Level of Theory.
Aslopovsky VR, Scherbinin AV, Kleshchina NN, Bochenkova AV.
Aslopovsky VR, et al. Among authors: scherbinin av.
Int J Mol Sci. 2023 Jul 10;24(14):11266. doi: 10.3390/ijms241411266.
Int J Mol Sci. 2023.
PMID: 37511026
Free PMC article.
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Vibronic bandshape of the absorption spectra of dibenzoylmethanatoboron difluoride derivatives: analysis based on ab initio calculations.
Rukin PS, Freidzon AY, Scherbinin AV, Sazhnikov VA, Bagaturyants AA, Alfimov MV.
Rukin PS, et al. Among authors: scherbinin av.
Phys Chem Chem Phys. 2015 Jul 14;17(26):16997-7006. doi: 10.1039/c5cp02085a.
Phys Chem Chem Phys. 2015.
PMID: 26062782
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Ab initio study of phosphorescent emitters based on rare-earth complexes with organic ligands for organic electroluminescent devices.
Freidzon AY, Scherbinin AV, Bagaturyants AA, Alfimov MV.
Freidzon AY, et al. Among authors: scherbinin av.
J Phys Chem A. 2011 May 12;115(18):4565-73. doi: 10.1021/jp111303a. Epub 2011 Apr 19.
J Phys Chem A. 2011.
PMID: 21504216
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