Публикации - Лаборатория квантовой фотодинамики

Light driven ultrafast bioinspired molecular motors: Steering and accelerating photoisomerization dynamics of retinal   J. Am. Chem. Soc. 2022, 144 (1), 69-73

Liquid-microjet photoelectron spectroscopy of the green fluorescent protein chromophore   Nature Communications 2022, 13(1), 507

Controlling light‐induced proton transfer from the GFP chromophore   ChemPhysChem 2021, 22, 833-841

A photoelectron imaging study of the deprotonated GFP chromophore anion and RNA fluorescent tags   Phys. Chem. Chem. Phys. 2021, 23, 19911-19922

Insights into the Early-Time Excited-State Dynamics of Structurally Inhomogeneous Rhodopsin KR2   J. Phys. Chem. Lett. 2021, 12, 8664-8671

Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2–Ar rototranslational band including true dimer contribution   J. Chem. Phys. 2021, 155, 064301

CO2–CO2 and CO2–Ar continua at millimeter wavelengths   J. Quant. Spectr. Radiat. Trans. 2021, 258, 107400

Role of the Protein Environment in Photoisomerization of Type I and Type II Rhodopsins: a Theoretical Perspective   Moscow University Chemistry Bulletin 2021, 76(6), 407–416

Designing red-shifted molecular emitters based on the annulated locked GFP chromophore derivatives   Int. J. Mol. Sci. 2021, 22(24), 13645

Trapping sites of Li atom in the rare gascrystals Ar, Kr, and Xe: Analysis of stabilityand manifestation in the EPR spectra   Low Temperature Physics 2020, 46, 165-172

Continuum absorption of millimeter waves in nitrogen   Journal of Quantitative Spectroscopy and Radiative Transfer 2020, 242, 106774

Normal ordering of the su(1, 1) ladder operators for the quasi-number states of the Morse oscillator   Phys. Lett. A 2020, 384, 126493

Spin-tensor multireference first-order polarization propagator approximation in comparison with several multireference methods on the example of low-lying electronic states of the CH+ ion   Comp. Theor. Chem. 2020, 1175, 112733

Mode-Specific Vibrational Autodetachment Following Excitation of Electronic Resonances by Electrons and Photons   Phys. Rev. Lett. 2020, 124, 203401

A General Mechanism of Green-to-Red Photoconversions of GFP   Front. Mol. Biosci. 2020, 7, 176

Plasmon-Enhanced Fluorescence of EGFP on Short-Range Ordered Ag Nanohole Arrays   Nanomaterials 2020, 10, 2563

Excited-state locked amino analogues of the green fluorescent protein chromophore with a giant Stokes shift   RSC Adv. 2019, 9, 38730-38734

Intrinsic photoisomerization dynamics of protonated Schiff-base retinal   Nat. Commun 2019, 10, 1210

Potential functions of internal rotation of the methacryloyl fluoride molecule in the ground (S0) and excited (S1) electronic states   J. Mol. Struct. 2019, 1181, 228-234

Ab initio interaction potentials of the Ba, Ba+ complexes with Ar, Kr, and Xe in the lowest excited states   J. Chem. Phys. 2019, 150, 064314

Empirically Modified Potentials of Interaction between Rare Gases for Matrix Isolation Problems   Russ J. Phys. Chem. A 2019, 93, 1505-1512

Stable axially symmetric atomic impurity in an fcc solid-Ba in rare gases   J. Chem. Phys. 2019, 151, 121104

Triplet emission of atomic ytterbium isolated in a xenon matrix   Low Temperature Physics 2019, 45, 707-714

2-Pyrazol-1-yl-thiazole derivatives as novel highly potent antibacterials   Journal of Antibiotics 2019, 72, 827-833

Ab Initio Description of the Structure and Interaction Energy of Perhalomethane Dimers   Russ. J. Phys. Chem. A 2019, 93, 1519-1524

Accommodation of a dimer in an Ar-like lattice: exploring the generic structural motifs   Phys. Chem. Chem. Phys. 2019, 21, 16549-16563

Electronic structure of the para-dinitrobenzene radical anion: a combined 2D photoelectron imaging and computational study   Phys. Chem. Chem. Phys. 2018, 20, 24019-24026

The UV-visible action-absorption spectrum of all-trans and 11-cis protonated Schiff base retinal in the gas phase   Phys. Chem. Chem. Phys. 2018, 20, 7190-7194

Monotonicity in confined system problems   J. Math. Chem. 2018, 56, 493-507

Mechanism of resonant electron emission from the deprotonated GFP chromophore and its biomimetics   Chem. Sci. 2017, 8, 3154-3163

The origin of the intrinsic fluorescence of the Green Fluorescent Protein   J. Am. Chem. Soc. 2017, 139, 25, 8766-8771

A PYP chromophore acts as a ‘photoacid’ in an isolated hydrogen bonded complex   Phys. Chem. Chem. Phys. 2016, 18, 9909-9913

Decoupling Electronic versus Nuclear Photoresponse of Isolated Green Fluorescent Protein Chromophores Using Short Laser Pulses   Phys. Rev. Lett. 2016, 117, 243004

Direct Measurement of the Isomerization Barrier of the Isolated Retinal Chromophore   J. Phys.: Conf. Ser. 2015, 635, 032034

Frontispiece: Direct Measurement of the Isomerization Barrier of the Isolated Retinal Chromophore   Angew. Chem. Int. Ed. 2015, 54, 4748–4752

Hidden photoinduced reactivity of the blue fluorescent protein mKalama1   Phys. Chem. Chem. Phys. 2015, 17, 12472-12485

How far can a single hydrogen bond tune the spectral properties of the GFP chromophore?   Phys. Chem. Chem. Phys. 2015,17, 20056-20060

Modeling of Manganese Atom and Dimer Isolated in Solid Rare Gases: Structure, Stability, and Effect on Spin Coupling   J. Phys. Chem. A 2017, 121, 2429-2441

Reaction rate constant for radiative association of CF   J. Chem. Phys. 2016, 144, 044302

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