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Publisher: Elsevier

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Volume 166, Number 1, 22 January 2001

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Preface
pp. 1-2(2)
Authors: Witko, M.; Knops-Gerrits, P.; Millini, R.; Goddard, W.A.

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Reactivity of methane mono-oxygenase, insights from quantum mechanic studies on synthetic iron model complexes
pp. 3-13(11)
Authors: Knops-Gerrits P.-P.; Jacobs, P.A.; Fukuoka, A.; Ichikawa, M.; Faglioni, F.; Goddard, W.A.

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Kinetic Monte Carlo simulation of oxygen exchange of SnO2 surface
pp. 15-21(7)
Authors: Pulkkinen, U.; Rantala, T.T.; Rantala, T.S.; Lantto, V.

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The quantum structure of carbon tori
pp. 47-52(6)
Authors: Bovin, S.A.; Chibotaru, L.F.; Ceulemans, A.

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Structure simulation of MCM-41 type materials
pp. 53-57(5)
Authors: Kleestorfer, K.; Vinek, H.; Jentys, A.

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Electronic structure of vanadyl pyrophosphate: cluster model studies
pp. 59-72(14)
Authors: Witko, M.; Tokarz, R.; Haber, J.; Hermann, K.

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Acid and redox properties of Co-substituted aluminium phosphates
pp. 87-99(13)
Authors: Cora, F.; Catlow, C.R.A.; D'Ercole, A.

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Theoretical study of nitrile hydrolysis reaction on Zn(II) ion exchanged zeolites
pp. 101-121(21)
Authors: Barbosa, L.A.M.M.; van Santen, R.A.

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Methane partial oxidation in iron zeolites: theory versus experiment
pp. 135-145(11)
Authors: Knops-Gerrits, P.P.; Goddard, W.A.

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Dynamics of benzene in zeolite KL
pp. 147-165(19)
Authors: Hansenne, C.; Jousse, F.; Leherte, L.; Vercauteren, D.P.

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Dynamic behaviour of azonia-spiro-alkanes within the MOR and MTW zeolite pore structures
pp. 167-174(8)
Authors: Frigerio, F.; Carluccio, L.; O'Neil Parker, W.; Millini, R.

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