| 1 |
Utilizing Furfural-Based Bifuran Diester as Monomer and Comonomer for High-Performance Bioplastics: Properties of Poly(butylene furanoate), Poly(butylene bifuranoate), and Their Copolyesters
Kainulainen TP, Hukka TI, Ozeren HD, Sirvio JA, Hedenqvist MS, Heiskanen JP
Biomacromolecules, 21(2), 743, 2020 |
| 2 |
UV-Blocking Synthetic Biopolymer from Biomass-Based Bifuran Diester and Ethylene Glycol
Kainulainen TP, Sirvio JA, Sethi J, Hukka TI, Heiskanen JP
Macromolecules, 51(5), 1822, 2018 |
| 3 |
Intrinsic Properties of Two Benzodithiophene-Based Donor-Acceptor Copolymers Used in Organic Solar Cells: A Quantum-Chemical Approach
Kastinen T, Niskanen M, Risko C, Cramariuc O, Hukka TI
Journal of Physical Chemistry A, 120(7), 1051, 2016 |
| 4 |
Aryl end-capped quaterthiophenes applied as anode interfacial layers in inverted organic solar cells
Heiskanen JP, Manninen VM, Pankov D, Omar WAE, Kastinen T, Hukka TI, Lemmetyinen HJ, Hormi OEO
Thin Solid Films, 574, 196, 2015 |
| 5 |
Demonstrating the Mechanism and Efficacy of Water-Induced Shape Memory and the Influence of Water on the Thermal Properties of Oriented Poly(d,l-lactide)
Paakinaho K, Hukka TI, Kastinen T, Kellomaki M
Journal of Applied Polymer Science, 130(6), 4209, 2013 |
| 6 |
The excited states of a porphine-quinone complex under an external electrostatic field calculated by TDDFT
Aittala PJ, Cramariuc O, Hukka TI
Chemical Physics Letters, 501(4-6), 226, 2011 |
| 7 |
A TDDFT Study of the Fluorescence Properties of Three Alkoxypyridylindolizine Derivatives
Aittala PJ, Cramariuc O, Hukka TI, Vasilescu M, Bandula R, Lemmetyinen H
Journal of Physical Chemistry A, 114(26), 7094, 2010 |
| 8 |
Intermolecular resonant energy transfer of oligo(p-phenylenevinylene)-fullerene dyads: A theoretical study
Toivonen TLJ, Hukka TI
Chemical Physics Letters, 451(4-6), 243, 2008 |
| 9 |
Intramolecular and intermolecular resonant energy transfer of a free-base tetraphenylporphyrin-fullerene dyad: A DFT and TDDFT study
Toivonen TLJ, Hukka TI
Chemical Physics Letters, 444(1-3), 107, 2007 |
| 10 |
A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer
Toivonen TLJ, Hukka TI
Journal of Physical Chemistry A, 111(22), 4821, 2007 |
