Ekaterina Badaeva, Ph.D.

Affiliations: 
2011 University of Washington, Seattle, Seattle, WA 
Area:
Theoretical Chemistry
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"Ekaterina Badaeva"
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Parents

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Xiaosong Li grad student 2011 University of Washington
 (Towards understanding electronic structure of cobalt and manganese doped zinc oxide quantum dots with Density Functional Theory Methods.)
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Publications

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May JW, Ma J, Badaeva E, et al. (2014) Effect of excited-state structural relaxation on midgap excitations in Co2+-doped ZnO quantum dots Journal of Physical Chemistry C. 118: 13152-13156
Li Z, Badaeva E, Ugrinov A, et al. (2013) Platinum chloride complexes containing 6-[9,9-di(2-ethylhexyl)-7-R-9H-fluoren-2-yl]-2,2'-bipyridine ligand (R = NO2, CHO, benzothiazol-2-yl, n-Bu, carbazol-9-yl, NPh2): tunable photophysics and reverse saturable absorption. Inorganic Chemistry. 52: 7578-92
Hedrick MM, Mayo ML, Badaeva E, et al. (2013) First-principles studies of the ground-and excited-state properties of quantum dots functionalized by Ru(II)-polybipyridine Journal of Physical Chemistry C. 117: 18216-18224
Li Y, Liu R, Badaeva E, et al. (2013) Long-lived π-shape platinum(II) diimine complexes bearing 7-benzothiazolylfluoren-2-yl motif on the bipyridine and acetylide ligands: Admixing π,π* and charge-transfer configurations Journal of Physical Chemistry C. 117: 5908-5918
Li Z, Badaeva E, Zhou D, et al. (2012) Tuning photophysics and nonlinear absorption of bipyridyl platinum(II) bisstilbenylacetylide complexes by auxiliary substituents. The Journal of Physical Chemistry. A. 116: 4878-89
Beaulac R, Feng Y, May JW, et al. (2011) Orbital pathways for Mn2+-carrier sp-d exchange in diluted magnetic semiconductor quantum dots Physical Review B - Condensed Matter and Materials Physics. 84
Badaeva E, May JW, Ma J, et al. (2011) Characterization of excited-state magnetic exchange in Mn 2+-doped ZnO quantum dots using time-dependent density functional theory Journal of Physical Chemistry C. 115: 20986-20991
Albert VV, Badaeva E, Kilina S, et al. (2011) The Frenkel exciton Hamiltonian for functionalized Ru(II)-bpy complexes Journal of Luminescence. 131: 1739-1746
Badaeva E, Harpham MR, Guda R, et al. (2010) Excited-state structure of oligothiophene dendrimers: computational and experimental study. The Journal of Physical Chemistry. B. 114: 15808-17
Badaeva E, Albert VV, Kilina S, et al. (2010) Effect of deprotonation on absorption and emission spectra of Ru(II)-bpy complexes functionalized with carboxyl groups. Physical Chemistry Chemical Physics : Pccp. 12: 8902-13
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