K
K. N. Houk
Researcher at University of California, Los Angeles
Publications - 544
Citations - 19761
K. N. Houk is an academic researcher from University of California, Los Angeles. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 68, co-authored 478 publications receiving 17032 citations. Previous affiliations of K. N. Houk include University of Pittsburgh & Leibniz University of Hanover.
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Uncovering the Key Role of Distortion in Bioorthogonal Tetrazine Tools That Defy the Reactivity/Stability Trade-Off
TL;DR: It is shown that the limited stability of tetrazines in biological media strongly correlates with the electron-withdrawing effect of the substituent, while intramolecular repulsion increases the reactivity without reducing the stability.
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Control of regioselectivity in the di-.pi.-methane rearrangements. Triplet-sensitized photoisomerization of benzonorbornadienes carrying cyano substituents in the aryl and vinyl segments
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H–Vinyl Conical Intersections for Dienes: A Mechanism for the Photochemical Hula Twist¶
Sarah Wilsey,K. N. Houk +1 more
TL;DR: In this paper, the potential role of "H-vinyl" conical intersections in a photochemical process known as the hula twist has been evaluated with complete active space self-consistent field calculations, and proposals about the geometries involved in the Hula-twist mechanism are discussed and contrasted with the conventional one-bond flip mechanism of cis-trans isomerization.
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Hyperconjugative Antiaromaticity Activates 4H-Pyrazoles as Inverse-Electron-Demand Diels–Alder Dienes
TL;DR: 4,4-Difluoro-4H-pyrazoles are new electron-deficient dienes with rapid reactivities toward strained alkynes, and the computationally predicted rate enhancement from hyperconjugative antiaromaticity induced by fluorination of cyclopentadienes at the 5-position extends to five-membered heterocyclic diene containing a saturated center.
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Geometries and conformational processes in phencyclidine and a rigid adamantyl analogue: variable-temperature NMR, X-ray crystallographic, and molecular mechanics studies.
TL;DR: NMR spectra of the free bases and salts of phenyladamantylpiperidine and phenylcyclohexylpipersidine and an X-ray crystal structure of the adamantane derivative verify the preferred conformations of these molecules in solution and the solid state.