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Author:Worley, S.

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31 matching references were found.

Mochida, K.; Worley, S.; Kochi, J., UV photoelectron spectra of peralkylated catenates of Group 4B elements (silicon, germanium, and tin), Bull. Chem. Soc. Jpn., 1985, 58, 3389. [all data]

Dewar, M.J.S.; Worley, S.D., Ionization potential of cis-1,3-butadiene, J. Chem. Phys., 1968, 49, 2454. [all data]

Davis, F.A.; Dewar, M.J.S.; Jones, R.; Worley, S.D., New heteroaromatic compounds. XXXII.Properties of 10,9-borazaronaphthalene and 9-aza-10-boradecalin, J. Am. Chem. Soc., 1969, 91, 2094. [all data]

Dewar, M.J.S.; Shanshal, M.; Worley, S.D., Calculated and observed ionization potentials gf nitroalkanes and of nitrous and nitric acids and esters. Extension of the MINDO method to nitrogen-oxygen compounds, J. Am. Chem. Soc., 1969, 91, 3590. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. II.The ionization potentials of azabenzenes and azanaphthalenes, J. Chem. Phys., 1969, 51, 263. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectrum of trimethylenemethane iron tricarbonyl and a theoretical study of trimethylenemethane, J. Chem. Phys., 1969, 51, 1672. [all data]

Bodor, N.; Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO SCF MO method, J. Am. Chem. Soc., 1970, 92, 19. [all data]

Bodor, N.; Dewar, M.J.S.; Jennings, W.B.; Worley, S.D., Photoelectron spectra of molecules-IV.Ionization potentials and heats of formation of some hydrazines and amines, Tetrahedron, 1970, 26, 4109. [all data]

Dewar, M.J.S.; Harget, A.J.; Trinajstic, N.; Worley, S.D., Ground states of conjugated molecules-XXI.Benzofurans and benzopyrroles, Tetrahedron, 1970, 26, 4505. [all data]

Dewar, M.J.S.; Haselbach, E.; Worley, S.D., Calculated and observed ionization potentials of unsaturated polycyclic hydrocarbons; calculated heats of formation by several semiempirical s.c.f. m.o. methods, Proc. Roy. Soc. (London), 1970, A315, 431. [all data]

Worley, S.D., Ionization potentials of cyclobutadiene, Chem. Commun., 1970, 980. [all data]

Worley, S.D.; Mateescu, G.D.; McFarland, C.W.; Fort, R.C., Jr.; Sheley, C.F., Photoelectron spectra and MINDO-SCF-MO calculations for adamantane and some of its derivatives, J. Am. Chem. Soc., 1973, 95, 7580. [all data]

Bodor, N.; Chen, B.H.; Worley, S.D., Photoelectron spectra and SCF MO calculations for the dimers of cyclobutadiene, J. Electron Spectrosc. Relat. Phenom., 1974, 4, 65. [all data]

Bodor, N.; Kaminski, J.J.; Worley, S.D.; Colton, R.J.; Lee, T.H.; Rabalais, J.W., Photoelectron spectra, hydrolytic stability, and antimicrobial activity of N-chlorinated piperidines, J. Pharm. Sci., 1974, 63, 1387. [all data]

Gerson, S.H.; Worley, S.D.; Bodor, N.; Kaminski, J.J.; Flechtner, T.W., The photoelectron spectra of some heterocyclic compounds which contain N, O, Cl, and Br, J. Electron Spectrosc. Relat. Phenom., 1978, 13, 421. [all data]

Gerson, S.H.; Worley, S.D.; Bodor, N.; Kaminski, J.J., Electronic structures of some antimicrobial N-chloramines. Possible existence of intramolecular hydrogen bonding and its effect on germicidal efficiency, J. Med. Chem., 1978, 21, 686. [all data]

Worley, S.D.; Gerson, S.H.; Bodor, N.; Kaminski, J.J.; Flechtner, T.W., On the structure of N-chlorosuccinimide and N-bromosuccinimide. A photoelectron spectroscopic study, J. Chem. Phys., 1978, 68, 1313. [all data]

Worley, S.D.; Taylor, K.G.; Venugopalan, B.; Clark, M.S., Jr., Photoelectron spectra, reactions and structures of some acyclic 2-azadiene systems, Tetrahedron, 1978, 34, 833. [all data]

Hill, W.E.; Ward, C.H.; Webb, T.R.; Worley, S.D., Electronic structures of (alkene)iron tetracarbonyl compounds, Inorg. Chem., 1979, 18, 2029. [all data]

Worley, S.D.; Hargis, J.H.; Chang, L.; Mattson, G.A.; Jennings, W.B., A study of the electronic structure of 2-(dialkyl-amino)-1,3-dimethyl-1,3,2-diazaphospholanes related and molecules, Inorg. Chem., 1979, 18, 3581. [all data]

Worley, S.D.; Webb, T.R.; Gibson, D.H.; Ong, T.-S., On the electronic structures of cyclobutadiene trimethylenemethane, J. Organomet. Chem., 1979, 168, 16. [all data]

Worley, S.D.; Webb, T.R.; Gibson, D.H.; Ong, T.-S., The photoelectron spectra of some iron tricarbonyl complexes of 4«pi»-electron donor ligands, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 189. [all data]

Worley, S.D.; Webb, T.R., The electronic structure of transition-metal carbonyl complexes of norbornadiene and mesitylene, J. Organomet. Chem., 1980, 192, 139. [all data]

Jennings, W.B.; Randall, D.; Worley, S.D.; Hargis, J.H., Conformation and stereodynamics of 2-dialkylamino-1,3-dimethyl-2,3-dihydro-1H-1,3,2-benzodiaza-phospholes. An experimental nuclear magnetic resonance, ultraviolet photoelectron, and theoretical MNDO investigation, J. Chem. Soc. Perkin Trans. 2, 1981, 1411. [all data]

Livant, P.; Roberts, K.A.; Eggers, M.D.; Worley, S.D., The gas phase conformation of 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane, Tetrahedron, 1981, 37, 1853. [all data]

Worley, S.D.; Gibson, D.H.; Hsu, W.-L., Electronic structures of some «eta»3-allyl transition metal complexes, Inorg. Chem., 1981, 20, 1327. [all data]

Worley, S.D.; Hargis, J.H.; Chang, L.; Mattson, G.A.; Jennings, W.B., The UPS of some compounds containing the heteroatoms phosphorus, nitrogen and oxygen, J. Electron Spectrosc. Relat. Phenom., 1982, 25, 135. [all data]

Worley, S.D.; Webb, T.R.; Ou, T.Y., He(I) photoelectron spectra of three novel ruthenium tricarbonyl «pi» complexes, J. Electron Spectrosc. Relat. Phenom., 1982, 28, 129. [all data]

Lee, K.-J.; Livant, P.D.; McKee, M.L.; Worley, S.D., Photoelectron, infrared, and theoretical study of 1-aza-5-boratricyclo[3.3.3.01,5]undecane and related compounds, J. Am. Chem. Soc., 1985, 107, 5901. [all data]

Potter, A.E., Jr.; Coltharp, R.N.; Worley, S.D., Mean radiative lifetime of vibrationally excited (v=9) hydroxyl. Rate of the reaction of vibrationally excited hydroxyl (v=9) with ozone, J. Chem. Phys., 1971, 54, 992. [all data]