화학공학소재연구정보센터
검색결과 : 16건
No. Article
1 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
3 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
5 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
6 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
7 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
9 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