| 1 |
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 |
| 2 |
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 |
| 3 |
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 |
| 4 |
Computational analysis of the conformations of a doubly linked porphyrin-fullerene dyad
Tappura K, Cramariuc O, Toivonen TLJ, Hukka TI, Rantala TT
Chemical Physics Letters, 424(1-3), 156, 2006 |
| 5 |
DFT and TDDFT study related to electron transfer in nonbonded porphine center dot center dot center dot C-60 complexes
Toivonen TLJ, Hukka TI, Cramariuc O, Rantala TT, Lemmetyinen H
Journal of Physical Chemistry A, 110(44), 12213, 2006 |
