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Mika Niskanen
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Porphyrin adsorbed on the (101 [combining macron] 0) surface of the wurtzite structure of ZnO–conformation induced effects on the electron transfer characteristics
M Niskanen, M Kuisma, O Cramariuc, V Golovanov, TI Hukka, ...
Physical Chemistry Chemical Physics 15 (40), 17408-17418, 2013
412013
Computational DFT study of ruthenium tetracarbonyl polymer
M Niskanen, P Hirva, M Haukka
Journal of Chemical Theory and Computation 5 (4), 1084-1090, 2009
412009
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
M Niskanen, TI Hukka
Physical Chemistry Chemical Physics 16 (26), 13294-13305, 2014
342014
Concerted halogen and hydrogen bonding in [RuI 2 (H 2 dcbpy)(CO) 2]⋯ I 2⋯(CH 3 OH)⋯ I 2⋯[RuI 2 (H 2 dcbpy)(CO) 2]
M Tuikka, M Niskanen, P Hirva, K Rissanen, A Valkonen, M Haukka
Chemical Communications 47 (12), 3427-3429, 2011
342011
Metal− Metal Interactions in Stacked Mononuclear and Dinuclear Rhodium 2, 2′-Biimidazole Carbonyl Complexes
E Laurila, L Oresmaa, M Niskanen, P Hirva, M Haukka
Crystal growth & design 10 (8), 3775-3786, 2010
252010
Electronic structure of p-type perylene monoimide-based donor–acceptor dyes on the nickel oxide (100) surface: a DFT approach
OV Kontkanen, M Niskanen, TI Hukka, TT Rantala
Physical Chemistry Chemical Physics 18 (21), 14382-14389, 2016
182016
Monoisomeric Phthalocyanines and Phthalocyanine–Fullerene Dyads with Polar Side Chains: Synthesis, Modeling, and Photovoltage
J Ranta, K Kaunisto, M Niskanen, A Efimov, TI Hukka, H Lemmetyinen
The Journal of Physical Chemistry C 118 (5), 2754-2765, 2014
162014
Conjugated donor–acceptor (D–A) copolymers in inverted organic solar cells–a combined experimental and modelling study
V Manninen, M Niskanen, TI Hukka, F Pasker, S Claus, S Höger, J Baek, ...
Journal of Materials Chemistry A 1 (25), 7451-7462, 2013
152013
Intrinsic properties of two benzodithiophene-based donor–acceptor copolymers used in organic solar cells: a quantum-chemical approach
T Kastinen, M Niskanen, C Risko, O Cramariuc, TI Hukka
The Journal of Physical Chemistry A 120 (7), 1051-1064, 2016
112016
Metal–metal interactions in linear tri-, penta-, hepta-, and nona-nuclear ruthenium string complexes
M Niskanen, P Hirva, M Haukka
Journal of molecular modeling 18, 1961-1968, 2012
92012
The effect of N-ligands on the geometry, bonding, and electronic absorption properties of ruthenium carbonyl chains
M Niskanen, P Hirva, M Haukka
Physical Chemistry Chemical Physics 12 (33), 9777-9782, 2010
92010
On describing the optoelectronic characteristics of poly (benzodithiophene-co-quinoxaline)–fullerene complexes: the influence of optimally tuned density functionals
T Kastinen, M Niskanen, C Risko, O Cramariuc, TI Hukka
Physical Chemistry Chemical Physics 18 (39), 27654-27670, 2016
82016
Monoisomeric phthalocyanine-fullerene dyads with e-and cis-3 addition pattern; synthesis, modeling, photovoltage and solar cell experiments
J Ranta, M Niskanen, K Kaunisto, V Manninen, ME Mundy, K Virkki, ...
Journal of Porphyrins and Phthalocyanines 18 (12), 1108-1124, 2014
22014
Photoexcitation and electron transfer at inorganic–organic interface—a DFT approach
MO Niskanen, OV Kontkanen, TI Hukka, TT Rantala
Optics and Photonics days, 2016
2016
Concerted halogen and hydrogen bonding in [RuI₂ (H₂dcbpy)(CO) ₂]⋯ I₂⋯(CH₃OH)⋯ I₂⋯[RuI₂ (H₂dcbpy)(CO) ₂]
M Tuikka, M Niskanen, P Hirva, K Rissanen, A Valkonen, M Haukka
2011
Saudi-Arabian kuningashuoneen poliittisen aseman legitiimiys
M NISKANEN
2000
Supplementary information for “ELECTRONIC STRUCTURE OF P-TYPE PERYLENE MONOIMIDE-BASED DONOR–ACCEPTOR DYES ON THE NICKEL OXIDE (100) SURFACE: A DFT APPROACH”
OV Kontkanen, M Niskanen, TI Hukka, TT Rantalab
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