Veera Krasnenko
Veera Krasnenko
Institute of Physics, University of Tartu
Подтвержден адрес электронной почты в домене ut.ee
Название
Процитировано
Процитировано
Год
First-principles calculations of the structural and electronic properties of the cubic CaZrO3 (001) surfaces
MG Brik, CG Ma, V Krasnenko
Surface science 608, 146-153, 2013
492013
First-principles calculations of hydrostatic pressure effects on the structural, elastic and thermodynamic properties of cubic monocarbides XC (X= Ti, V, Cr, Nb, Mo, Hf)
V Krasnenko, MG Brik
Solid state sciences 14 (10), 1431-1444, 2012
392012
Modification of the structural and electronic properties of graphene by the benzene molecule adsorption
V Krasnenko, J Kikas, MG Brik
Physica B: Condensed Matter 407 (23), 4557-4561, 2012
232012
Photophysics of the blue fluorescent protein
K Mauring, V Krasnenko, S Miller
Journal of luminescence 122, 291-293, 2007
182007
Density functional studies of cubic elpasolites Cs2NaYX6 (X= F, Cl, Br) at ambient and elevated hydrostatic pressure
MG Brik, V Krasnenko, PA Tanner
Journal of luminescence 152, 49-53, 2014
152014
Control of the blue fluorescent protein with advanced evolutionary pulse shaping
ER Tkaczyk, K Mauring, AH Tkaczyk, V Krasnenko, JY Ye, JR Baker Jr, ...
Biochemical and biophysical research communications 376 (4), 733-737, 2008
142008
First-principles calculations of different (001) surface terminations of three cubic perovskites CsCaBr3, CsGeBr3, and CsSnBr3
CG Ma, V Krasnenko, MG Brik
Journal of Physics and Chemistry of Solids 115, 289-299, 2018
132018
An ab initio study of the “direct–indirect band gap” transition in AlxIn1− xP alloys
CG Ma, V Krasnenko, MG Brik
Solid State Communications 205, 55-60, 2015
112015
First-principles calculations of the structural, elastic and electronic properties of MNxC1− x (M= Ti, Zr, Hf; 0≤ x≤ 1) carbonitrides at ambient and elevated hydrostatic pressure
V Krasnenko, MG Brik
Solid state sciences 28, 1-8, 2014
92014
Pseudo Jahn–Teller effect in stacked benzene molecules
V Boltrushko, V Krasnenko, V Hizhnyakov
Chemical Physics 460, 90-96, 2015
82015
Physicochemical properties of blue fluorescent protein determined via molecular dynamics simulation
V Krasnenko, AH Tkaczyk, ER Tkaczyk, K Mauring
Biopolymers 89 (12), 1136-1143, 2008
82008
Conjoined structures of carbon nanotubes and graphene nanoribbons
V Krasnenko, V Boltrushko, M Klopov, V Hizhnyakov
Physica Scripta 89 (4), 044008, 2014
72014
First-principles calculations of the electronic, optical and elastic properties of CdIn2S4 thiospinel at ambient and elevated pressure
V Krasnenko, MG Brik
Materials Research Express 1 (1), 015905, 2014
72014
Vibrations‐determined properties of green fluorescent protein
V Krasnenko, AH Tkaczyk, ER Tkaczyk, Ö Farkas, K Mauring
Biopolymers: Original Research on Biomolecules 78 (3), 140-146, 2005
42005
Effects of composition on the properties of mixed CdSi1-xGexAs2 chalcopyrites as explored by the first-principles calculations
CG Ma, V Krasnenko, MG Brik
Materials & Design 126, 250-258, 2017
32017
Vibronic interactions proceeding from combined analytical and numerical considerations: Covalent functionalization of graphene by benzene, distortions, electronic transitions
V Krasnenko, V Boltrushko, V Hizhnyakov
The Journal of chemical physics 144 (13), 134708, 2016
32016
Computational modeling of fluorescent proteins
V Krasnenko
Tartu University Press, 2008
32008
Distorted allotropes of bi-benzene: vibronic interactions and electronic excitations
V Krasnenko, V Boltrushko, V Hizhnyakov
Journal of Physics: Conference Series 833 (1), 012009, 2017
12017
Defects induced by He+ irradiation in γ-Si3N4
E Feldbach, L Museur, V Krasnenko, A Zerr, M Kitaura, A Kanaev
Journal of Luminescence, 118132, 2021
2021
Electronic Band Transitions in γ-Ge 3 N 4
E Feldbach, A Zerr, L Museur, M Kitaura, G Manthilake, F Tessier, ...
Electronic Materials Letters, 1-9, 2021
2021
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Статьи 1–20