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Excited-State Dynamics of an Environment-Sensitive Push-Pull Diketopyrrolopyrrole: Major Differences between the Bulk Solution Phase and the Dodecane/Water Interface Richert S, Vazquez SM, Grzybowski M, Gryko DT, Kyrychenko A, Vauthey E Journal of Physical Chemistry B, 118(33), 9952, 2014 |
2 |
Validation of Depth-Dependent Fluorescence Quenching in Membranes by Molecular Dynamics Simulation of Tryptophan Octyl Ester in POPC Bilayer Kyrychenko A, Tobias DJ, Ladokhin AS Journal of Physical Chemistry B, 117(17), 4770, 2013 |
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Molecular Dynamics Simulations of Depth Distribution of Spin-Labeled Phospholipids within Lipid Bilayer Kyrychenko A, Ladokhin AS Journal of Physical Chemistry B, 117(19), 5875, 2013 |
4 |
A molecular dynamics model of rhodamine-labeled phospholipid incorporated into a lipid bilayer Kyrychenko A Chemical Physics Letters, 485(1-3), 95, 2010 |
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Partitioning and Localization of Environment-Sensitive 2-(2'-Pyridyl)-and 2-(2'-Pyrimidyl)-Indoles in Lipid Membranes: A Joint Refinement Using Fluorescence Measurements and Molecular Dynamics Simulations Kyrychenko A, Wu FY, Thummel RP, Waluk J, Ladokhin AS Journal of Physical Chemistry B, 114(42), 13574, 2010 |
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Separation of different hydrogen-bonded clusters by femtosecond UV-ionization-detected infrared spectroscopy: 1H-pyrrolo[3,2-h]quipoline center dot(H2O)(n=1,2) complexes Nosenko Y, Kunitski M, Riehn C, Thummel RP, Kyrychenko A, Herbich J, Waluk J, Brutschy B Journal of Physical Chemistry A, 112(6), 1150, 2008 |
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Singlet energy transfer in porphyrin-based donor-bridge-acceptor systems: Interaction between bridge length and bridge energy Pettersson K, Kyrychenko A, Ronnow E, Ljungdahl T, Martensson J, Albinsson B Journal of Physical Chemistry A, 110(1), 310, 2006 |
8 |
Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h] quinoline: Adiabatic time-dependent density functional theory study Kyrychenko A, Waluk J Journal of Physical Chemistry A, 110(43), 11958, 2006 |
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Detection and structural characterization of clusters with ultrashort-lived electronically excited states: IR absorption detected by femtosecond multiphoton ionization Nosenko Y, Kunitski M, Thummel RP, Kyrychenko A, Herbich J, Waluk J, Riehn C, Brutschy B Journal of the American Chemical Society, 128(31), 10000, 2006 |
10 |
Molecular dynamics and density functional theory simulations of matrix deposition. II. Absolute site structure assignment for porphyrin in xenon Kyrychenko A, Gorski A, Waluk J Journal of Chemical Physics, 121(23), 12017, 2004 |