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Wasberg, M
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Citation: Ni. Makela et al., Electronic transitions of racemic ethylene-bridged bis(indenyl)-type siloxy substituted zirconocene dichlorides. A combined UV/VIS spectroscopic and theoretical study, J CHEM S DA, (1), 2001, pp. 91-95
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Citation: S. Luukkanen et al., Photochemical reactivity of halogen-containing ruthenium-dcbpy (dcbpy=4,4 '-dicarboxylic acid-2,2 '-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)(2)Br-2] and trans(I)-[Ru(dcbpy)(CO)(2)I-2], PHYS CHEM P, 3(11), 2001, pp. 1992-1998
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Pakkanen, TA
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Calhorda, MJ
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Citation: P. Pinto et al., Mono- and heterometallic carbonyl precursor based RuMo/Al2O3 catalysts: hydrodesulfurization activity and temperature programmed studies, J MOL CAT A, 170(1-2), 2001, pp. 209-218
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Suomalainen, P
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Citation: P. Suomalainen et al., Hydroformylation of 1-hexene and propene with in situ formed rhodium phosphine catalysts, J MOL CAT A, 169(1-2), 2001, pp. 67-78
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Citation: Ta. Pakkanen et al., Sources and chemical composition of atmospheric fine and coarse particles in the Helsinki area, ATMOS ENVIR, 35(32), 2001, pp. 5381-5391
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Khripun, VD
Balova, IA
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Citation: M. Lutz et al., Ti-Sn, Zr-Sn, and Hf-Sn heterodimetallic complexes: Stabilizing unsupported group 4-group 14 metal-metal bonds, ORGANOMETAL, 20(12), 2001, pp. 2505-2509
Citation: M. Lutz et al., Structural characterization of the product of intramolecular oxygen transfer from a ketone to CO within the coordination sphere of a Zr-Fe heterodimetallic complex, ORGANOMETAL, 20(12), 2001, pp. 2631-2634
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Citation: S. Jaaskelainen et al., Solid state structure of P(o-(CF3)Ph)(3) substituted Rh-2(CO)(4) (mu-Cl)(2). Formation of dimeric [Rh-2(CO)(3) (mu-Cl)(2){P(o-(CF3)Ph)(3)}](2), J ORGMET CH, 633(1-2), 2001, pp. 69-70
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Haukka, M
Pakkanen, TA
Tunik, SP
Nordlander, E
Citation: Nk. Kiriakidou-kazemifar et al., Formation of rhodium carbonyl thiolate dimers via elimination of dihydrogen; crystal and molecular structure of [Rh-2(CO)(4)(mu-SC6H4CH3)(2)], J ORGMET CH, 623(1-2), 2001, pp. 65-73
Citation: Rl. Rowley et al., Determination of an ethane intermolecular potential model for use in molecular simulations from ab initio calculations, J CHEM PHYS, 114(14), 2001, pp. 6058-6067
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