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Author:Thiel, W.

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30 matching references were found.

Schweig, A.; Thiel, W., Photoionization cross sections: He I and He II photoelectron spectra of saturated three-membered rings, Chem. Phys. Lett., 1973, 21, 541. [all data]

Schweig, A.; Thiel, W., Photoionization cross sections: He I- and He II-photoelectron spectra of homologous oxygen and sulphur compounds, Mol. Phys., 1974, 27, 265. [all data]

Schmidt, H.; Schweig, A.; Thiel, W.; Jones, M., Jr., Photoelektronenspektren und MNDO-Rechnungen fur [n]Paracyclophane, Chem. Ber., 1978, 111, 1958. [all data]

Muller, C.; Schweig, A.; Thiel, W.; Grahn, W.; Bergman, R.G.; Vollhardt, K.P.C., Photoelectron spectra of 2,5-dehydrotropylidene, 3,6- dehydrooxepin, and fulvenallene, J. Am. Chem. Soc., 1979, 101, 5579. [all data]

Kreile, J.; Schweig, A.; Thiel, W., Experimental and theoretical investigation of the photoionization of hydrogen cyanide, Chem. Phys. Lett., 1982, 87, 473. [all data]

Beckers, H.; Breidung, J.; Burger, H.; Kuna, R.; Rahner, A.; Schneider, W.; Thiel, W., High-resolution rotation--vibration spectroscopy of difluorophosphorane: A combined theoretical and experimental study, J. Chem. Phys., 1990, 93, 7, 4603, https://doi.org/10.1063/1.458700 . [all data]

Beckers, H.; Breidung, J.; Burger, H.; Koppe, R.; Cotting, C.; Sander, W.; Schnockel, H.; Thiel, W., Eur. J. Inorg. Chem., 1999, 2013. [all data]

Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., FP=S in the gas-phase: Detection by rotationally resolved infrared and millimetre-wave spectra assisted by ab-initio calculations, Phys. Chem. Chem. Phys., 2000, 2, 11, 2467, https://doi.org/10.1039/b002625p . [all data]

Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Demaison, J.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., Millimeter-Wave Spectroscopy, High-Resolution Infrared Spectrum, ab Initio Calculations, and Molecular Geometry of FPS, J. Mol. Spectrosc., 2001, 210, 2, 213, https://doi.org/10.1006/jmsp.2001.8462 . [all data]

Bailleux, S.; Bogey, M.; Demaison, J.; Burger, H.; Senzlober, M.; Breidung, J.; Thiel, W.; Fajgar, R.; Pola, J., The equilibrium structure of silene H[sub 2]C[Double Bond]SiH[sub 2] from millimeter wave spectra and from ab initio calculations, J. Chem. Phys., 1997, 106, 24, 10016, https://doi.org/10.1063/1.473642 . [all data]

Beckers, H.; Burger, H.; Kuna, R.; Paplewski, M.; Thiel, W., Ab initio calculations on monohalogenophosphanes PH2X (X=F,Cl,Br,I), and experimental detection and characterization of PH2F and PH2Cl by high resolution infrared spectroscopy, J. Chem. Phys., 1994, 101, 7, 5585, https://doi.org/10.1063/1.468460 . [all data]

Breidung, J.; Demaison, J.; D'Eu, J.-F.; Margules, L.; Collet, D.; Mkadmi, E.B.; Perrin, A.; Thiel, W., Ground-state constants, ab initio anharmonic force field, and equilibrium structure of F2BOH, J. Mol. Spectrosc., 2004, 228, 1, 7, https://doi.org/10.1016/j.jms.2004.06.009 . [all data]

Burger, H.; Kuna, R.; Ma, S.; Breidung, J.; Thiel, W., The vibrational spectra of krypton and xenon difluoride: High-resolution infrared studies and ab initio calculations, J. Chem. Phys., 1994, 101, 1, 1, https://doi.org/10.1063/1.468170 . [all data]

Burger, H.; Kuna, R.; Pawelke, G.; Sommer, S.; Thiel, W., Z. Naturforsch., 1992, 47a, 475. [all data]

Burger, H.; Schneider, W.; Sommer, S.; Thiel, W.; Willner, H., The vibrational spectrum and rotational constants of difluoroethyne FC 3/4 CF. Matrix and high resolution infrared studies and ab initio calculations, J. Chem. Phys., 1991, 95, 8, 5660, https://doi.org/10.1063/1.461640 . [all data]

Drean, P.; Paplewski, M.; Demaison, J.; Breidung, J.; Thiel, W.; Beckers, H.; Burger, H., Millimeter-Wave Spectra,, Inorg. Chem., 1996, 35, 26, 7671, https://doi.org/10.1021/ic960546f . [all data]

Jerzembeck, W.; Burger, H.; Breidung, J.; Thiel, W., High resolution infrared spectra of the «nu»1--«nu»4 bands of BiH3, and ab initio calculations of the spectroscopic parameters, J. Mol. Spectrosc., 2004, 226, 1, 32, https://doi.org/10.1016/j.jms.2004.03.003 . [all data]

Jerzembeck, W.; Burger, H.; Constantin, L.; Margules, L.; Demaison, J.; Breidung, J.; Thiel, W., Bismuthine BiH3: Fact or Fiction? High-Resolution Infrared, Millimeter-Wave, and Ab Initio Studies, Angew. Chem. Int. Ed., 2002, 41, 14, 2550, https://doi.org/10.1002/1521-3773(20020715)41:14<2550::AID-ANIE2550>3.0.CO;2-B . [all data]

Jakubek, Z.J.; Bunker, P.R.; Zachwieja, M.; Nakhate, S.G.; Simard, B.; Yurchenko, S.N.; Thiel, W.; Jensen, P., A dispersed fluorescence and ab initio investigation of the X [sup 2]B[sub 1] and A [sup 2]A[sub 1] electronic states of the PH[sub 2] molecule, J. Chem. Phys., 2006, 124, 9, 094306, https://doi.org/10.1063/1.2168155 . [all data]

Thiel, W., Theoretical analysis of photoelectron angular distributions in hydrogen chloride, J. Electron Spectrosc. Relat. Phenom., 1984, 34, 399-405. [all data]

Bakowies, D.; Thiel, W., Theoretical infrared spectra of large carbon clusters, Chem. Phys., 1991, 151, 309-21. [all data]

Schneider, W.; Thiel, W., Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides, Chem. Phys., 1992, 159, 49-66. [all data]

Breidung, J.; Schneider, W.; Thiel, W., The vibrational frequencies of difluoroethyne, J. Chem. Phys., 1992, 97, 3498-9. [all data]

Kaupert, C.; Heydtmann, H.; Thiel, W., The vibrational spectra of the monohalogenated cyclopropanes: ab initio calculations and an experimental study of fluorocyclopropane, Chem. Phys., 1991, 156, 85-93. [all data]

Thiel, W., Ber. Dtsch. Chem. Ges., 1893, 26, 922. [all data]

Breidung, J.; Schneider, W.; Thiel, W.; Schaefer, H.F., The anharmonic force fields of phosphine, difluorophosphine, trifluorophosphine, phosphorane, and phosphine oxide, J. Mol. Spectrosc., 1990, 140, 226. [all data]

Schneider, W.; Thiel, W.; Komornicki, A., Ab initio calculation of harmonic force fields and vibrational spectra for the phosphine oxides and sulfides R3PY (R = H, F, CH3; Y = O, S), J. Phys. Chem., 1988, 92, 5611. [all data]

Breidung, J.; Thiel, W., Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphines PHnF3-n (n = O-3), J. Phys. Chem., 1988, 92, 5597. [all data]

Schweig, A.; Thiel, W., J. Am. Chem. Soc., 1979, 101, 4742. [all data]

Dewar, M.J.S.; Thiel, W., Ground states of molecules. XXX. MINDO/3 study of reactions of singlet oxygen with carbon-carbon double bonds, J. Am. Chem. Soc., 1975, 97, 3978-3986. [all data]