화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 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
2 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
3 TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyad
Cramariuc O, Hukka TI, Rantala TT, Lemmetyinen H
Journal of Physical Chemistry A, 110(45), 12470, 2006
4 Kinetic Monte Carlo modeling of CO desorption and adsorption on Pd(110) surface
Myyrylainen M, Rantala TT
Catalysis Today, 100(3-4), 413, 2005
5 Experimental studies of O-2-SnO2 surface interaction using powder, thick films and monocrystalline thin films
Saukko S, Lassi U, Lantto V, Kroneld M, Novikov S, Kuivalainen P, Rantala TT, Mizsei J
Thin Solid Films, 490(1), 48, 2005
6 Time-dependent density functional calculations on the electronic absorption spectra of an asymmetric meso-substituted porphyrin and its zinc complex
Cramariuc O, Hukka TI, Rantala TT
Journal of Physical Chemistry A, 108(43), 9435, 2004
7 Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface
Pulkkinen U, Rantala TT, Rantala TS, Lantto V
Journal of Molecular Catalysis A-Chemical, 166(1), 15, 2001
8 Experimental and theoretical study of the spin-spin coupling tensors in methylsilane
Kaski J, Lantto P, Rantala TT, Schroderus J, Vaara J, Jokisaari J
Journal of Physical Chemistry A, 103(48), 9669, 1999
9 Xe-129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift
Kantola JH, Vaara J, Rantala TT, Jokisaari J
Journal of Chemical Physics, 107(16), 6470, 1997
10 Calculation of the Molecular Ordering Parameters of (+/-)-3-Butyn-2-Ol Dissolved in an Organic Solution of Poly(Gamma-Benzyl-L-Glutamate)
Lesot P, Merlet D, Courtieu J, Emsley JW, Rantala TT, Jokisaari J
Journal of Physical Chemistry A, 101(31), 5719, 1997