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Thermal and solvent effects on the triplet formation in cinnoline.Reverse intersystem crossing in rhodamines by near-infrared laser excitation.Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy.Overruling the energy gap law: fast triplet formation in 6-azauracil.Ab initio investigation of the methylation and hydration effects on the electronic spectra of uracil and thymine.Intersystem crossing and characterization of dark states in the pyrimidine nucleobases uracil, thymine, and 1-methylthymine.Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+.Time-dependent approach to spin-vibronic coupling: implementation and assessment.Theoretical investigation of the excited states of 2-nitrobenzyl and 4,5-methylendioxy-2-nitrobenzyl caging groups.Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration.Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers.Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking.Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopantsA theoretical study of low-lying singlet and triplet excited states of quinazoline, quinoxaline and phthalazine: insight into triplet formationElectron–Vibrational Coupling and Fluorescence Spectra of Tetra-, Penta-, and Hexacoordinated Chlorophylls c1 and c2Photophysics of Xanthone: A Quantum Chemical PerusalIn search of the dark state of 5-methyl-2-hydroxypyrimidine using a numerical DFT/MRCI gradientTime-dependent approaches for the calculation of intersystem crossing ratesA new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculationsPulse-train control of branching processes: elimination of background and intruder state populationCounterdiabatic suppression of background state population in resonance leaking by controlling intermediate branchingA Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest SystemsNew Insight into Uracil Stacking in Water from ab Initio Molecular DynamicsPuzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics SimulationsElucidating Solvent Effects on Strong Intramolecular Hydrogen Bond: DFT-MD Study of Dibenzoylmethane in Methanol SolutionUnraveling the mechanism of biomimetic hydrogen fuel production - a first principles molecular dynamics studyIntriguing Intermolecular Interplay in Guanine Quartet Complexes with Alkali and Alkaline Earth CationsInfluence of the electron donor properties of hypericin on its sensitizing ability in DSSCsThe UVA response of enolic dibenzoylmethane: beyond the static approach
P50
Q33357649-DE313737-1513-4DDD-ADD3-617EA10702F2Q35221200-F3CCE9CD-7ED4-4913-BF63-A91F1706CC86Q35876065-70F6256C-DCD6-47A8-BE55-E2636879580FQ42948779-6F5089B8-DC9F-4ADA-ADC3-F3F3E4013CE2Q43072625-1A1C3AAC-460C-4BF5-8CDE-235798991B9EQ43294090-FBCFAFA1-D0DF-40A0-BF2C-D93B5D41F0E4Q44768874-C78899ED-CBB1-42A2-BEB4-588867588507Q45232952-502C78DB-3D19-4578-A26C-AC6BC62C5B75Q45976501-0554F093-7C66-4C33-90D3-916B5AB68BFAQ46489493-A43755B0-4743-414E-91A2-B1ED379027BAQ46489669-8836FFEA-8EBA-4CF0-800D-D613F3B7F76EQ46592282-D0986759-1947-40DD-844D-D14A34D2C15AQ60714982-58FB160A-7166-4F71-B38E-2F8F684D6B30Q60714988-678FDD51-1B25-4AFA-A422-E64FB39C02F0Q60715053-CBB03523-21F8-429E-92F9-3B96A7F348FAQ60715078-F7F5A05E-7AE1-4D9C-A7E1-6EF38988692FQ60715086-3B87F978-45EF-429F-93A2-F84B09913882Q60715096-E55F91A3-27F5-4752-A22C-C12B7290A063Q62089646-638A1729-1EB9-490A-B7F2-776B22A4E3AFQ83059872-643A6612-A0C5-4889-A470-9BDBB1801B62Q83111958-1F71508F-CA64-47ED-A749-BBCD6865210DQ86847325-B26BC816-F163-4C6C-8839-6C31B0EB7B01Q88282928-08C4F870-D336-4096-A0F7-DCF991B8F551Q89342265-F1517E99-CE0B-4644-88F2-30D819BC2635Q90208620-A75E67AD-C6ED-45E9-9A62-66FD742FF9B5Q90421223-DD2953D2-6E38-4BFD-860F-862258D02ECDQ90570885-B6251D2A-3B4D-4C21-9B0F-3AFF30D5539CQ91762700-6C3AE32C-A7BB-4B11-A98D-C7D9F6B64329Q92498259-9BC01965-F8DD-4D6E-9BFF-344DB92B7E48
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Mihajlo Etinski
@ast
Mihajlo Etinski
@en
Mihajlo Etinski
@es
Mihajlo Etinski
@nl
Mihajlo Etinski
@sl
type
label
Mihajlo Etinski
@ast
Mihajlo Etinski
@en
Mihajlo Etinski
@es
Mihajlo Etinski
@nl
Mihajlo Etinski
@sl
prefLabel
Mihajlo Etinski
@ast
Mihajlo Etinski
@en
Mihajlo Etinski
@es
Mihajlo Etinski
@nl
Mihajlo Etinski
@sl
P1053
B-8097-2015
P106
P21
P31
P3829
P496
0000-0003-0342-7045