RESUMO
α-MnMoO(4) is a tetrameric magnetic cluster system which undergoes a transition to three-dimensional antiferromagnetic order at T(N) = 10.7 K. In the ordered state the Mn(2+) spins (s(ν) = 5/2) are ferromagnetically aligned within the tetramer, resulting in a total cluster spin S = 10. The magnetic excitation spectrum consists of eight excitation modes of tetramer origin propagating in the whole reciprocal space. From single-crystal inelastic neutron scattering investigations the three-dimensional coupling scheme is rationalized in the framework of a tetramer-based dispersion model. The tetramer states and the energy dispersion of all the magnetic excitations are described by Heisenberg-like intra- and intercluster exchange interactions, respectively, thus α-MnMoO(4) is a suitable tetrameric model system to study the interplay of these interactions.
RESUMO
Enantiomers of all-trans-perhydrotriphenylene (PHTP) were separated by gas chromatography using heptakis(6-O-tert.-butyldimethylsilyl-2,3-di-O-methyl)-beta-cyclodextrin (TBDMS-beta-CD) as the chiral selector. Conditions for semi-preparative separations were established using a 2 m x 2 mm I.D. packed column and subsequently extended to a 1.8 m x 4 mm I.D. column which enabled separations on a mg scale. The column packing was TBDMS-beta-CD dissolved in SE-54 coated on Chromosorb P AW-DMCS 80-100 mesh. Optimization of the chromatographic conditions (oven temperature, carrier gas flow, and column load) with respect to better efficiency and peak retention resulted in a system capable of separating up to 10 mg of the racemate per day. Purities of separated enantiomers were determined by capillary gas chromatography. Yields and purities of the fractions obtained by single- and double-step separations are compared. Highly enriched enantiomers with purities of up to 99.6% (99.2% ee) were obtained by a single separation step.