Mika Niskanen

Computational DFT Study of Ruthenium Tetracarbonyl Polymer

Mika Niskanen, Pipsa Hirva, Matti Haukka · Journal of Chemical Theory and Computation · 2009 · 40 citations

Engineering, Computational Chemistry, Chemistry +16

Concerted halogen and hydrogen bonding in [RuI2(H2dcbpy)(CO)2]⋯I2⋯(CH3OH)⋯I2⋯[RuI2(H2dcbpy)(CO)2]

Matti Tuikka, Mika Niskanen, Pipsa Hirva et al. · Chemical Communications · 2011 · 36 citations

Porphyrin adsorbed on the (1010) surface of the wurtzite structure of ZnO – conformation induced effects on the electron transfer characteristics

Mika Niskanen, Mikael Kuisma, Oana Cramariuc et al. · Physical Chemistry Chemical Physics · 2013 · 35 citations

Modeling of photoactive conjugated donor–acceptor copolymers: the effect of the exact HF exchange in DFT functionals on geometries and gap energies of oligomer and periodic models

Mika Niskanen, Terttu I. Hukka · Physical Chemistry Chemical Physics · 2014 · 28 citations

Engineering, Organic Electronics, Density Functionals +23

Metal−Metal Interactions in Stacked Mononuclear and Dinuclear Rhodium 2,2′-Biimidazole Carbonyl Complexes

E. Laurila, L. Oresmaa, Mika Niskanen et al. · Crystal Growth & Design · 2010 · 21 citations

Materials Science, Inorganic Chemistry, Chemical Engineering +12