Journal Articles - The laboratory of quantum photodynamics

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Spectroscopy of Diatomic Molecules in Non-Adiabatic Approximation   Russ. J. Phys. Chem. A 2019, 93, 1865-1872

Dipole polarizability for confined two-electron atomic systems: simple approximations   Phys. Scripta 2019 95, 015402

On the shell-confined atom problem   Int. J. Quant. Chem. 2019, 119, e25887

Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers   J. Che. Phys. 2019, 149, 194304

Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2–N2 rototranslational band   J. Chem. Phys. 2019, 151, 194106

Synthesis and Biological Evaluation of Doxorubicin-containing Conjugate targeting PSMA   Bioorganic and Medicinal Chemistry Letters 2019. 29, 1246-1255

Substituted Furanocoumarins as Novel Class of Antibacterial Translation Inhibitors   Combinatorial Chemistry and High Throughput Screening 2019, 22, 400-410

Large-scale high-throughput screening revealed 5′-(carbonylamino)-2,3′-bithiophene-4′-carboxylate as novel template for antibacterial agents   Current Drug Discovery Technologies 2019

Identification of pyrrolo-pyridine derivatives as novel class of antibacterials   Molecular Diversity 2019, 24, 233-239

Identification of Novel Antibacterials Using Machine Learning Techniques   Frontiers in pharmacology 2019, 10, e913

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

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

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

One- and multiconfigurational study of excited states of He atom in a small impenetrable cavity   Theor. Chem. Accounts 2017, 136, 138

Kinematic anharmonicity of internal rotation of molecules   EPJ Web of Conferences 2017, 132, 03003

Frequency-dependent polarizabilities and shielding factors for confined one-electron systems   Phys. Scripta 2017, 92, 015401

Trajectory analysis of the rotational dynamics of molecules   J. Exp. Theor. Phys. 2015, 121, 186-193

Classical dynamics of the relativistic oscillator   Eur. J. Phys. 2016, 37, 065605

Heat- and light-induced transformations of Yb trapping sites in an Ar matrix   J. Chem. Phys. 2016, 143, 174306

Synthesis, isomerization and biological activity of novel 2-selenohydantoin derivatives   Bioorganic and Medicinal Chemistry 2016, 24, 802-811

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

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

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