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Showing papers by "Kendall N. Houk published in 1979"


Journal ArticleDOI
TL;DR: Benzyne reacts more rapidly with electron-rich alkenes than electron-deficient alkenses, a result of the abnormally low energy LUMO of benzyne, which results from the acetylene bending enforced by the Benzyne geometry.

52 citations



Book ChapterDOI
TL;DR: In this article, a description of theoretical and experimental investigations of the factors beyond frontier molecular orbital interactions which are important in influencing mechanisms, rates, and regioselectivities of cycloadditions and related reactions of unsaturated systems is given.
Abstract: In this article, a description has been given of theoretical and experimental investigations of the factors beyond frontier molecular orbital interactions which are important in influencing mechanisms, rates, and regioselectivities of cycloadditions and related reactions of unsaturated systems. Closed-shell repulsion, geometrical distortions, polarization, and secondary orbital interactions have all been shown to be influential. Electrostatic interactions and correlation effects have not been discussed, but will provide further refinements — or confusion, depending upon the reader's point of view! As Professor Huisgen recently commented, there are now a distressingly large number of “buttons to push”, to explain various phenomena91). This is, indeed, the case at the present time, primarily due to our limited knowledge about the magnitudes of these many effects. The cases discussed here constitute examples where the cited effects seem to prevail over others, but similar effects will be present to some extent in all reactions. Our current research efforts constitute attempts to understand more generally when these effects are significant, and to be able to understand and predict rates and products of organic reactions.

33 citations