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Elena Jakubikova
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Calculation of one-electron redox potentials revisited. Is it possible to calculate accurate potentials with density functional methods?
LE Roy, E Jakubikova, MG Guthrie, ER Batista
The Journal of Physical Chemistry A 113 (24), 6745-6750, 2009
3152009
Low-spin versus high-spin ground state in pseudo-octahedral iron complexes
DN Bowman, E Jakubikova
Inorganic chemistry 51 (11), 6011-6019, 2012
1382012
Ironing out the photochemical and spin-crossover behavior of Fe (II) coordination compounds with computational chemistry
DC Ashley, E Jakubikova
Coordination Chemistry Reviews 337, 97-111, 2017
1192017
Electronic Structure and Spectroscopy of [Ru(tpy)2]2+, [Ru(tpy)(bpy)(H2O)]2+, and [Ru(tpy)(bpy)(Cl)]+
E Jakubikova, W Chen, DM Dattelbaum, FN Rein, RC Rocha, RL Martin, ...
Inorganic chemistry 48 (22), 10720-10725, 2009
1162009
Cyclometalated Fe (II) Complexes as Sensitizers in Dye-Sensitized Solar Cells
S Mukherjee, DN Bowman, E Jakubikova
Inorganic chemistry 54 (2), 560-569, 2015
1052015
Fe (II)-polypyridines as chromophores in dye-sensitized solar cells: a computational perspective
E Jakubikova, DN Bowman
Accounts of chemical research 48 (5), 1441-1449, 2015
942015
Interfacial Electron Transfer in TiO2 Surfaces Sensitized with Ru(II)−Polypyridine Complexes
E Jakubikova, RC Snoeberger III, VS Batista, RL Martin, ER Batista
The Journal of Physical Chemistry A 113 (45), 12532-12540, 2009
892009
Electron Injection from Copper Diimine Sensitizers into TiO2: Structural Effects and Their Implications for Solar Energy Conversion Devices
MW Mara, DN Bowman, O Buyukcakir, ML Shelby, K Haldrup, J Huang, ...
Journal of the American Chemical Society 137 (30), 9670-9684, 2015
822015
Comparison of the Reactivity of 2‐Li‐C6H4CH2NMe2 with MCl4 (M=Th, U): Isolation of a Thorium Aryl Complex or a Uranium Benzyne Complex
LA Seaman, EA Pedrick, T Tsuchiya, G Wu, E Jakubikova, TW Hayton
Angewandte Chemie International Edition 52 (40), 10589-10592, 2013
762013
Tuning the electronic structure of Fe(II) polypyridines via donor atom and ligand scaffold modifications: A computational study
DN Bowman, A Bondarev, S Mukherjee, E Jakubikova
Inorganic Chemistry 54 (17), 8786-8793, 2015
742015
Density functional theory study of small vanadium oxide clusters
E Jakubikova, AK Rappé, ER Bernstein
The Journal of Physical Chemistry A 111 (50), 12938-12943, 2007
742007
A flexible, redox-active macrocycle enables the electrocatalytic reduction of nitrate to ammonia by a cobalt complex
S Xu, DC Ashley, HY Kwon, GR Ware, CH Chen, Y Losovyj, X Gao, ...
Chemical science 9 (22), 4950-4958, 2018
712018
HOMO inversion as a strategy for improving the light-absorption properties of Fe (II) chromophores
S Mukherjee, DE Torres, E Jakubikova
Chemical science 8 (12), 8115-8126, 2017
582017
Elucidating Band-Selective Sensitization in Iron(II) Polypyridine-TiO2 Assemblies
DN Bowman, JH Blew, T Tsuchiya, E Jakubikova
Inorganic chemistry 52 (15), 8621-8628, 2013
582013
Reactions of sulfur dioxide with neutral vanadium oxide clusters in the gas phase. II. Experimental study employing single-photon ionization
SG He, Y Xie, F Dong, S Heinbuch, E Jakubikova, JJ Rocca, ER Bernstein
The Journal of Physical Chemistry A 112 (44), 11067-11077, 2008
532008
Insights into the Spin-State Transitions in [Fe(tpy)2]2+: Importance of the Terpyridine Rocking Motion
J Nance, DN Bowman, S Mukherjee, CT Kelley, E Jakubikova
Inorganic chemistry 54 (23), 11259-11268, 2015
522015
Tuning the Redox Potentials and Ligand Field Strength of Fe (II) Polypyridines: The Dual π-Donor and π-Acceptor Character of Bipyridine
DC Ashley, E Jakubikova
Inorganic chemistry 57 (16), 9907-9917, 2018
482018
Intramolecular Hydrogen Bonding Facilitates Electrocatalytic Reduction of Nitrite in Aqueous Solutions
S Xu, HY Kwon, DC Ashley, CH Chen, E Jakubikova, JM Smith
Inorganic Chemistry 58, 9443-9451, 2019
412019
Systematic study of modifications to ruthenium (II) polypyridine dyads for electron injection enhancement
E Jakubikova, RL Martin, ER Batista
Inorganic chemistry 49 (6), 2975-2982, 2010
352010
Reactions of sulfur dioxide with neutral vanadium oxide clusters in the gas phase. I. Density functional theory study
E Jakubikova, ER Bernstein
The Journal of Physical Chemistry A 111 (51), 13339-13346, 2007
352007
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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