The software now allows even computer-phobicchemists to examine interesting molecules in considerable theoreticaldetail. The newest versions of CAChe for Macintoshand Windows build on this strength by adding interfaces that ex-pand its capabilities. Because the authorsopted for speed over sophistication by incorporating an array of low-effort modeling techniques instead of advanced quantum mechanicalapproaches, it has proved viable for several years on desktop com-puters running user-friendly operating systems such as MacOS andMicrosoft Windows. Commercialprice: $15,000.ĬAChe is designed as an easy-to-use suite of programs for chemistsinterested in computational molecular modeling. Fujitsu Systems Business of America, Inc., 14940 NorthwestGreenbrier Parkway, Beaverton, OR 97006-5733. Version 3.2 for Windows Version 4.1 for Macin-tosh. ĬAChe: Computer-Aided Chemistry for Macintosh andWindows. This material is available free ofcharge via the Internet at. Supporting Information Available: Corresponding newcrystallographic data (CIF). However, nothing discussed in the article is modifiedby such a correction. Nevertheless, followingdiscussions with careful readers we acknowledge and fromconsideration based on atomic displacement parameters webelieve that this crystal structure is more likely to be centrosym-metric. Structural and Magnetic Char-acteristics of a Series of, may be better describedin the noncentrosymmetric space groupP1 than in the cen-trosymmetric space groupP1h this choice was based on betterclassical quality criterions in the former. Systematic Investigations of the Nature of the Couplingbetween a Ln(III) Ion (Ln = Ce(III) to Dy(III)) and ItsAminoxyl Radical Ligands.
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