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Author:Houk

42 matching references were found.

Whitmore, F.C.; Houk, A.L., The Dehydration of Secondary Carbinols Containing a Neopentyl System. I. Isopropyl-tert-butylcarbinol. Preliminary Paper, J. Am. Chem. Soc., 1932, 54, 3714. [all data]

Houk, K.N.; Davis, L.P.; Newkome, G.R.; Duke, R.E., Jr.; Nauman, R.V., Photoelectron spectroscopy of cyclic β-diketones their enolone tautomers, J. Am. Chem. Soc., 1973, 95, 8364. [all data]

Houk, K.N.; George, J.K.; Duke, R.E., Jr., A frontier molecular orbital treatment of fulvene cycloadditions. Molecular orbital calculations and photoelectron spectra of substituted fulvenes, Tetrahedron, 1974, 30, 523. [all data]

Houk, K.N.; Chang, Y.-M.; Engel, P.S., Photoelectron spectroscopy of azo compounds, J. Am. Chem. Soc., 1975, 97, 1824. [all data]

Houk, K.N.; Munchausen, L.L., Ionization potentials, electron affinities, reactivities of cyanoalkenes related electron-deficient alkenes. A frontier molecular orbital treatment of cyanoalkene reactivities in cycloaddition, electrophilic, nucleophilic, and radical reactions., J. Am. Chem. Soc., 1976, 98, 937. [all data]

Mollere, P.D.; Houk, K.N.; Bomse, D.S.; Morton, T.H., Photoelectron spectra of sterically congested alkenes and dienes, J. Am. Chem. Soc., 1976, 98, 4732. [all data]

Domelsmith, L.N.; Houk, K.N., Photoelectron spectra of cyclopentanone and cyclohexanone enamines, Tetrahedron Lett., 1977, 23, 1981. [all data]

Domelsmith, L.N.; Houk, K.N.; Timberlake, J.W.; Szilagyi, S., The photoelectron spectrum of tetramethyldiazetine: The elucidation of ring size effects on azo group ionization potentials, Chem. Phys. Lett., 1977, 48, 471. [all data]

Domelsmith, L.N.; Munchausen, L.L.; Houk, K.N., Photoelectron spectra of psychotropic drugs. 2. Phenothiazine and related tranquilizers, J. Am. Chem. Soc., 1977, 99, 6506. [all data]

Domelsmith, L.N.; Munchausen, L.L.; Houk, K.N., Photoelectron spectra of psychotropic drugs. 1. Phenethylamines, tryptamines, and LSD, J. Am. Chem. Soc., 1977, 99, 4311. [all data]

Houk, K.N.; Bimanand, A.; Mukherjee, D.; Sims, J.; Chang, Y.-M.; Kaufman, D.C.; Domelsmith, L.N., Nitrone ionization potentials and cycloaddition regioselectivities, J. Heterocycl. Chem., 1977, 7, 293. [all data]

Houk, K.N.; Caramella, P.; Munchausen, L.L.; Chang, Y.-M.; Battaglia, A.; Sims, J.; Kaufman, D.C., Photoelectron spectra of nitrones and nitrile oxides, J. Electron Spectrosc. Relat. Phenom., 1977, 10, 441. [all data]

McAlduff, E.J.; Houk, K.N., Photoelectron spectra of substituted oxiranes and thiiranes. Substituent effects on ionization potentials involving σ orbitals, Can. J. Chem., 1977, 55, 318. [all data]

Domelsmith, L.N.; Houk, K.N., Photoelectron spectroscopic studies of hallucinogens: The use of ionization potentials in QSAR, NIDA Res. Monogr., 1978, 22, 423. [all data]

Domelsmith, L.N.; Houk, K.N.; Degenhardt, C.R.; Paquette, L.A., Photoelectron spectra and orbital interactions in methyleneortriquinacenes, J. Am. Chem. Soc., 1978, 100, 100. [all data]

Domelsmith, L.N.; Houk, K.N.; Piedrahita, C.; Dolbier, W.J., Jr., The photoelectron spectrum of 1,1-difluoroallene. On π electron donation and withdrawal by fluorine, J. Am. Chem. Soc., 1978, 100, 6908. [all data]

Domelsmith, L.N.; Mollere, P.D.; Houk, K.N.; Hahn, R.C.; Johnson, R.P., Photoelectron and charge transfer spectra of benzobicycloalkenes. Relationships between through-space interactions and reactivity, J. Am. Chem. Soc., 1978, 100, 2959. [all data]

McAlduff, E.J.; Caramella, P.; Houk, K.N., Photoelectron spectra of 3-substituted cyclopentenes. Correlations between ionization potentials and cycloaddition regioselectivity, J. Am. Chem. Soc., 1978, 100, 105. [all data]

McAlduff, E.J.; Lynch, B.M.; Houk, K.N., Photoelectron spectra of substituted benzamides, Can. J. Chem., 1978, 56, 495. [all data]

Overman, L.E.; Taylor, G.F.; Houk, K.N.; Domelsmith, L.N., Diels-Alder reactions between trans-1-N-acylamino-1,3-dienes and methyl acrylate. A correlation between diene photoelectron ionization potentials and reactivity, stereoselectivity, and regioselectivity, J. Am. Chem. Soc., 1978, 100, 3182. [all data]

Santiago, C.; Gandour, R.W.; Houk, K.N.; Nutakul, W.; Cravey, W.E.; Thummel, R.P., Photoelectron and ultraviolet spectra of small-ring fused aromatic molecules as probes of aromatic ring distortions, J. Am. Chem. Soc., 1978, 100, 3730. [all data]

Santiago, C.; Houk, K.N.; DeCicco, G.J.; Scott, L.T., The photoelectron and ultraviolet spectra of octamethylcyclododeca-1,3,7,9-tetrayne: a weakly antiaromatic molecule, J. Am. Chem. Soc., 1978, 100, 692. [all data]

Santiago, C.; McAlduff, E.J.; Houk, K.N.; Snow, R.A.; Paquette, L.A., Photoelectron spectra of ortho- and meta-substituted benzonorbornadienes. Relationships to regioselectivities in triplet di-π-methane rearrangements, J. Am. Chem. Soc., 1978, 100, 6149. [all data]

Anderson, G.M., III; Kollman, P.A.; Domelsmith, L.N.; Houk, K.N., Methoxy group nonplanarity in o-dimethoxybenzenes. Simple predictive models for conformations and rotational barriers in alkoxyaromatics, J. Am. Chem. Soc., 1979, 101, 2344. [all data]

Houk, K.N.; Strozier, R.W.; Santiago, C.; Gandour, R.W.; Vollhardt, K.P.C., Electronic structure and photoelectron spectrum of 1,5,9-cyclododecatriyne, J. Am. Chem. Soc., 1979, 101, 5183. [all data]

Ku, A.Y.; Paquette, L.A.; Rozeboom, M.D.; Houk, K.N., Polar effects on di-π-methane rearrangements. Regiospecificity in the triplet- sensitized photoisomerizations of 2-cyanobenzonorbornadienes carrying methoxy aryl substituents, J. Am. Chem. Soc., 1979, 101, 5981. [all data]

Paguette, L.A.; Ku, A.Y.; Santiago, C.; Rozenboom, M.D.; Houk, K.N., Control of regioselectivity in the di-π-methane rearrangement. Triplet-sensitized photoisomerization of benzonorbornadienes carrying cyano substituents in the aryl and vinyl segments, J. Am. Chem. Soc., 1979, 101, 5972. [all data]

Domelsmith, L.N.; Eaton, T.A.; Houk, K.N.; Anderson, G.M., III; Glennon, R.A.; Shulgin, A.T.; Castagnoli, N., Jr.; Kollman, P.A., Photoelectron spectra of psychotropic drugs. 6. Relationships between physical properties and pharmacological actions of amphetamine analogues, J. Med. Chem., 1981, 24, 1414. [all data]

Paddon-Row, M.N.; Patney, H.K.; Brown, R.S.; Houk, K.N., Observation of a very large orbital interaction through four bonds. An alternative model of orbital interactions through bonds, J. Am. Chem. Soc., 1981, 103, 5575. [all data]

Haselbach, E.; Neuhaus, L.; Johnson, R.P.; Houk, K.N.; Paddon-Row, M.N., .PI.-Orbital interactions in mobius-type molecules as studied by photoelectron spectroscopy, Helv. Chim. Acta, 1982, 65, 1743. [all data]

Rozeboom, M.D.; Houk, K.N., Stereospecific alkyl group effects on amine lone-pair ionization potentials: Photoelectron spectra of alkylpiperidines, J. Am. Chem. Soc., 1982, 104, 1189. [all data]

Rozeboom, M.D.; Houk, K.N.; Searles, S.; Seyedrezai, S.E., Photoelectron spectroscopy of N-aryl cyclic amines. Variable conformations and relationships to gas- and solution-phase basicities, J. Am. Chem. Soc., 1982, 104, 3448. [all data]

Scott, L.T.; Erden, I.; Brunsvold, W.R.; Schultz, T.H.; Houk, K.N.; Paddon-Row, M.N., Competitive [6 + 2], [4 + 2], and [2 + 2] cycloadditions. Experimental classification of two-electron cycloaddends, J. Am. Chem. Soc., 1982, 104, 3659. [all data]

Houk, K.N.; Rondan, N.G.; Paddon-Row, M.N.; Jefford, C.W.; Huy, P.T.; Burrow, P.D.; Jordan, K.D., Ionization potentials, electron affinities, and molecular orbitals of 2-substituted norbornadienes. Theory of 1,2 and homo-1,4 carbene cycloaddition selectivities, J. Am. Chem. Soc., 1983, 105, 5563. [all data]

Houk, K.N.; Scott, L.T.; Rondan, N.G.; Spellmeyer, D.C.; Reinhardt, G.; Hyun, J.L.; DeCicco, G.J.; Weiss, R.; Chen, M.H.M.; Bass, L.S.; Clardy, J.; Jorgensen, F.S.; Eaton, T.A.; Sarkozi, V.; Petit, C.M., Pericyclynes: 'Exploded cycloalkanes' with unusual orbital interactions and conformational properties. MM2 and STO-3G calculations, x-ray crystal structures, photoelectron spectra, and electron transmission spectra, J. Am. Chem. Soc., 1985, 107, 6556. [all data]

Engel, P.S.; Gerth, D.B.; Keys, D.E.; Scholz, J.N.; Houk, K.N.; Rozeboom, M.D.; Eaton, T.A.; Glass, R.S.; Broeker, J.L., Ionization potentials of some azoalkanes by photoelectron spectroscopy, Tetrahedron, 1988, 44, 6811. [all data]

Lin, Y.T.; Houk, K.N., Intramolecular Diels-Alder reactions of ethyl 2,4,9-decatrienoate and 2,4,10-undecatrienoate, Tetrahedron Lett., 1985, 26, 2517-25. [all data]

Paddon-Row, M.N.; Fox, D.J.; Pople, J.A.; Houk, K.N.; Pratt, D.W., Dynamic Jahn-Teller effect in methane radical cation. Location of the transition structures for hydrogen scrambling and inversion, J. Am. Chem. Soc., 1985, 107, 25, 7696, https://doi.org/10.1021/ja00311a078 . [all data]

Wu, Y.D.; Kirmse, W.; Houk, K.N., Geminal group interactions, J. Am. Chem. Soc., 1990, 112, 4557. [all data]

Loncharich, R.J.; Schwartz, T.R.; Houk, K.N., J. Am. Chem. Soc., 1987, 109, 14. [all data]

Wilkinson, P.G.; Houk, N.B., Emission spectra of nitrogen in the vacuum ultraviolet, J. Chem. Phys., 1956, 24, 528. [all data]

Silverman, L.; Houk, W., Determination of Molecular Weight of the m-Polyphenyls by Measuring Their Absorbance, Anal. Chem., 1955, 27, 1956. [all data]