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Author:Jorgensen

32 matching references were found.

Budenholzer, F.E.; Galante, J.J.; Gislason, E.A.; Jorgensen, A.D., Determination of the K+ - Ar potential from total cross section measurements, Chem. Phys. Lett., 1975, 33, 245. [all data]

Budenholzer, F.E.; Gislason, E.A.; Jorgensen, A.D., Determination of potassium ion-rare gas potentials from total cross section measurements, J. Chem. Phys., 1977, 66, 4832-4846. [all data]

Kofod, H.; Jorgensen, C., Acta Chem. Scand, 1955, 9, 1327. [all data]

Jorgensen, F.S.; Carlsen, L.; Duus, F., The electronic structure of propyl 3-mercaptocrotonate studied by photoelectron spectroscopy, Acta Chem. Scand., Ser. B, 1980, 34, 695. [all data]

Jorgensen, F.S.; Snyder, J.P., Search for a trans-disulfide: Structural analysis of di-tert- adamantyl disulfide by photoelectron spectroscopy, derivation of «sigma»(t-Ad), and molecular mechanics calculations for related bulky disulfides, J. Org. Chem., 1980, 45, 1015. [all data]

Guttenberger, H.G.; Bestmann, H.J.; Dickert, F.L.; Jorgensen, F.S.; Snyder, J.P., Sulfur-bridged peri-naphthalenes: Synthesis, conformational analysis, and photoelectron spectroscopy of the mono-, di-, and trisulfides of 1,8-diethylnaphthalene, J. Am. Chem. Soc., 1981, 103, 159. [all data]

Jorgensen, F.S., Photoelectron spectrum and molecular orbital (MNDO and PRDDO) study of dimethoxymethane, J. Chem. Res. Synop., 1981, 212. [all data]

Jorgensen, F.S.; Carlsen, L.; Duus, F., The electronic structure of «beta»-thioxoketones. A photoelectron spectroscopic study of the enol-enethiol tautomerism of thioacetylacetone and related compounds, J. Am. Chem. Soc., 1981, 103, 1350. [all data]

Jorgensen, F.S.; Norskov-Lauritsen, L.; Jensen, R.B.; Schroll, G., Polyethers. Structural analysis of the 1,4,5,8-tetraoxadecalins and 2,2'-bis(1,3-dioxolane) by photoelectron spectroscopy, molecular mechanics and molecular orbital calculations, Tetrahedron, 1981, 37, 3671. [all data]

Jorgensen, F.S.; Carlsen, L., 1,2-Oxathiolane - A photoelectron spectroscopic study, Chem. Ber., 1983, 116, 2374. [all data]

Jorgensen, F.S.; McCabe, P.H., Cis-Disulfides. Photoelectron Spectrum of a 6,7-Dithiabicyclo[3.2.1]octane, Tetrahedron Lett., 1983, 24, 319. [all data]

Jorgensen, F.S.; Paddon-Row, M.N.; Patney, H.K., Photoelectron spectra of some decahydrotrimethanoanthracenes: Observation of large pi orbital interactions through six bonds and an apparent violation of the trans rule, J. Chem. Soc., Chem. Commun., 1983, 573. [all data]

Carlsen, L.; Egsgaard, H.; Jorgensen, F.S.; Nicolaisen, F.M., 3-Mercaptopropanal, J. Chem. Soc. Perkin Trans. 2, 1984, 609. [all data]

Jorgensen, F.S.; Thomsen, T., Synthesis and structural analysis of the bridged peri-naphthalene: 1,3-dihydro-2-phenalenone, Acta Chem. Scand., Ser. B, 1984, 38, 113. [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]

Jorgensen, F.S.; Gajhede, M.; Frei, B., 227. Cyclic acetals. Structural analysis of 1,3 dioxepine and related compounds, Helv. Chim. Acta, 1985, 68, 2148. [all data]

Golab, J.T.; Yeager, D.L.; Jorgensen, P., Proper characterization of MC SCF stationary points, Chem. Phys., 1983, 78, 175-199. [all data]

Vahtras, O.; Agren, H.; Jorgensen, P.; Jorgen, H.; Jensen, A.A.; Helgaker, T., The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr2, Int. J. Quantum Chem., 1992, 41, 729-731. [all data]

Jorgensen, S.W.; Sorensen, G., Radiative lifetimes in molecules studied by means of fast, molecular ion beams, J. Chem. Phys., 1975, 62, 2550. [all data]

Crawford, F.H.; Jorgensen, T., Jr., The band spectra of the hydrides of lithium. Part I: Li(7)D, Phys. Rev., 1935, 47, 358. [all data]

Crawford, F.H.; Jorgensen, T., Jr., The band spectra of the hydrides of lithium, Phys. Rev., 1935, 47, 932. [all data]

Crawford, F.H.; Jorgensen, T., Jr., The band spectra of the hydrides of lithium. Part III. Potential curves and isotope relations, Phys. Rev., 1936, 49, 745. [all data]

Jorgensen, T.J.D.; Bojesen, G.; Nielsen, H.R., The Proton Affinities of Seven Matrix-Assited Laser Desorption/Ionization Matrices Correlated with the Formation of Multiply Charged Ions, European. J. Mass Spectrom., 1998, 4, 31. [all data]

Jorgensen, T.J.D.; Bojesen, G.; Rahbek-Nielsen, H., The proton affinities of seven matrix-assisted laser desorption/ionization matrices correlated with the formation of multiply charged ions, European Mass Spectrom., 1998, 4, 39. [all data]

Jorgensen, U.; Hansen, M.; Christensen, L.P.; Jensen, K.; Kaack, K., Olfactory and quantitative analysis of aroma compounds in elder flower (Sambucus nigra L.) drink processed from five cultivars, J. Agric. Food Chem., 2000, 48, 6, 2376-2383, https://doi.org/10.1021/jf000005f . [all data]

Jensen, K.; Christensen, L.P.; Hansen, M.; Jørgensen, U.; Kaack, K., Olfactory and quantitative analysis of volatiles in elderberry (Sambucus nigra L) juice processed from seven cultivars, J. Sci. Food Agric., 2000, 81, 2, 237-244, https://doi.org/10.1002/1097-0010(20010115)81:2<237::AID-JSFA809>3.0.CO;2-H . [all data]

Jorgensen, U.G.; Larsson, M., Molecular opacities of astrophysical interest: the A2«PI»-X2«SIGMA»+ system of CN, Astron. Astrophys., 1990, 238, 424-434. [all data]

Borden, W.T.; Young, S.D.; Frost, D.C.; Westwood, N.P.C.; Jorgensen, W.L., Photoelectron spectra of the 1,2,5,6-tetramethyl-3,4,7,8-tetramethylene derivatives of tricyclo[3.3.0.02,6]octane and tricyclo[4.2.0.02,5]octane, J. Org. Chem., 1979, 44, 737. [all data]

Jorgensen, W.L.; Briggs, J.M., Monte Carlo simulations of liquid acetonitrile with a three-site model, Mol. Phys., 1988, 63, 547. [all data]

Jorgensen, W.L.; Buckner, J.K., Use of statistical perturbation theory for computing solvent effects on molecular conformation: butane in water, J. Phys. Chem., 1987, 91, 6083. [all data]

Jorgensen, W.L.; Gao, J.; Ravimohan, C., Monte Carlo simulations of alkanes in water: hydration numbers and the hydrophobic effect, J. Phys. Chem., 1985, 89, 3470. [all data]

Jorgensen, W.L., Internal Rotation in Liquid 1,2-Dichloroerthane and n-Butane, J. Am. Chem. Soc., 1981, 103, 677. [all data]