Wiss. Veröffentlichungen von Volker Typke

  1. W. Feder, H. Dreizler, H. D. Rudolph, V. Typke
    rs-Struktur von Dimethylsulfoxid im Vergleich zur r0-Struktur.
    Z.Naturforsch. 24a, 266-278 (1969)

  2. V. Typke
    Eine Bemerkung zur Zentrifugalanalyse nach Watson.
    Z.Naturforsch. 26a, 175-177 (1971)

  3. V. Typke
    Erfahrungen zur numerischen Stabilität der Zentrifugalanalyse.
    Z.Naturforsch. 26a, 1775-1777 (1971)

  4. V. Typke, M. Dakkouri, W. Zeil
    Mikrowellenspektrum, Rotationskonstanten, Kernquadrupolkopplungskonstanten und r0-Struktur von Äthylchlorsilan.
    Z.Naturforsch. 29a, 1081-1096 (1974)

  5. V. Typke
    Centrifugal Distortion Analysis Including P6-Terms.
    J.Mol.Spectrosc. 63, 170-179 (1976)

  6. V. Typke
    Redundancy Coefficients for Vibrations Involving Atoms with Four Bonds.
    J.Mol.Spectrosc. 64, 70-74 (1977)

  7. V. Typke
    Utilization of Simultaneous Multiple Substitutions in the Determination of the rs-Structure.
    J.Mol.Spectrosc. 69, 173-178 (1978)

  8. V. Typke
    Mass Dependent Bond Lengths in the Determination of the rs-Structure.
    J.Mol.Spectrosc. 72, 293-296 (1978)

  9. V. Typke, M. Dakkouri, H. Oberhammer
    On the Molecular Structure of X-CF3 Molecules (X=Cl,Br,I).
    J.Mol.Struct. 44, 85-96 (1978)

  10. V. Typke
    Calculations on the rz-Structure of Dimethylsulfoxide.
    Z.Naturforsch. 33a, 842-847 (1978)

  11. V. Typke
    The Ground-State Rotational Spectrum of Cyclopropyl Silane.
    J.Mol.Spectrosc. 77, 117-123 (1979)

  12. J. Demaison, A. Dubrulle, D. Boucher, J. Burie, V. Typke
    Microwave Spectra, Centrifugal Distortion Constants, and rz Structure of Acetonitrile and Its Isotopic Species.
    J.Mol.Spectrosc. 76, 1-16 (1979)

  13. V. Typke, J. Haase, A. Krebs
    The Molecular Structure of Cyclononyne: A Gas Phase Electron Diffraction Investigation.
    J.Mol.Struct. 56, 77-86 (1979)

  14. V. Typke, M. Dakkouri, F. Schlumberger
    The Molecular Structure of Carbonyl Cyanide.
    J.Mol.Struct. 62, 111-120 (1980)

  15. V. Typke, M. Dakkouri, M. Schiele
    The Molecular Structure of (Dichloromethyl)-trichlorosilane.
    Z.Naturforsch. 35a, 1402-1407 (1980)

  16. H. Jones, V. Typke
    Analysis of Centrifugal Distortion Effects in the Rotational Spectrum of Formyl Fluoride.
    Z.Naturforsch. 36a, 1057-1061 (1981)

  17. J. Demaison, B. T. Tan, V. Typke, H. D. Rudolph
    Microwave Spectra of Dimethylsulfide-d6, (CD3)2S, Ground and Excited Torsional States.
    J.Mol.Spectrosc. 86, 406-419 (1981)

  18. E. Fliege, H. Dreizler, V. Typke
    Centrifugal Distortion and Ground State Internal Rotation Analysis of the Microwave Spectrum of Dimethylsulfoxide.
    Z.Naturforsch. 38a, 668-675 (1983)

  19. J. Lindenmayer, H. Jones, V. Typke
    Diode Laser and IR-MW Double Resonance Spectroscopy of the ν1 Band of 32S18O2.
    J.Mol.Spectrosc. 110, 357-363 (1985)

  20. V. Typke
    CDA4/6: Centrifugal Distortion Analysis Including Quartic and Sextic Terms.
    Spectrochim.Acta 42A, (11) I (1986)

  21. V. Typke, I. Botskor, K.-H. Wiedenmann
    Barrier to Internal Rotation of the Silyl Group in Cyclopropyl Silane from the MW Spectrum in the First Excited Torsional State.
    J.Mol.Spectrosc. 120, 435-440 (1986)

  22. M. Dakkouri, V. Typke
    Electron Diffraction Investigation of the Molecular Structure of Cyclopropyl Silane.
    J.Mol.Struct. 158, 323-337 (1987)

  23. M. Dakkouri, K. Ruedel, V. Typke, W. Caminati
    Electron Diffraction Investigation of the Molecular Structure of Monocyanocyclobutane.
    Acta Chem.Scand. A42, 519-529 (1988)

  24. M. Dakkouri, V. Typke
    The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations.
    J.Mol.Struct. 320, 13-28 (1994)

  25. M. Dakkouri, V. Typke, R. Bitschenauer
    Is dicyclopropylacetylene freely rotating? A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformations of dicyclopropylacetylene.
    J.Mol.Struct. 355, 239-263 (1995)

  26. V. Typke
    The rs structure of DMSO, revisited.
    J.Mol.Struct. 384, 35-40 (1996)

  27. C. A. Morrison, B. A. Smart, D. W. H. Rankin, H. E. Robertson, M. Pfeffer, W. Bodenmüller, R. Ruber, B. Macht, A. Ruoff, V. Typke
    Molecular Structure of 1,3,5-Triazine in Gas, Solution, and Crystal Phases and by ab Initio Calculations.
    J.Phys.Chem. A 101, 10029-10038 (1997)

  28. M. Pfeffer, J. Martz, A. Steinmann, A. Ruoff, V. Typke
    The r0 and rs Structure of 1,3,5-Triazine.
    J.Mol.Spectrosc. 200, 285-286 (2000)

  29. M. Dakkouri, V. Typke
    Structural and conformational analysis of the isoelectronic isovalent molecules: (ethynylmethyl)cyclopropane and ethynylcyclobutane.
    A combined electron diffraction, rotational constants and ab initio study.
    J.Mol.Struct. 550-551, 349-364 (2000)

  30. R. Minkwitz, A. Kornath, W. Sawodny, V. Typke, J. A. Boatz
    Synthesis and Characterization of the Tris(methylthio)sulfonium Salt [(CH3S)3S]+SbF6-.
    J.Am.Chem.Soc. 122, 1073-1078 (2000)

  31. V. Typke, M. Dakkouri
    The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations.
    J.Mol.Struct. 599, 177-193 (2001)

  32. M. Dakkouri, V. Typke
    The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations.
    J.Mol.Struct. 612, 181-197 (2002)

  33. M. Dakkouri, V. Typke, T. Schauwecker
    The Molecular Structure and Pseudorotation of 1,1-Dichlorocyclopentane As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations: A Large Amplitude Treatment.
    J.Phys.Chem. A 108, 4658-4673 (2004)

  34. V. Typke, M. Dakkouri
    The dependency of the delocalized charge density and of the structural parameters on the pseudorotational parameter φ in 1,1-dicyanocyclopentane.
    J.Phys.Chem. A 109, 8646-8652 (2005)

  35. M. Dakkouri, V. Typke
    Theoretical analysis of bonding properties in 1,1-dicyanocyclopentane and 1,1-dichloro cyclopentane by applying the AIM and NBO approaches.
    Struct.Chem. 18, 357-372 (2007)

  36. M. Dakkouri, V. Typke
    The molecular structure of 1,1-dichlorosilacyclopentane as obtained from gas-phase electron diffraction and ab initio calculations.
    J.Mol.Struct. 978, 48-60 (2010)

  37. M. Dakkouri, V. Typke
    A theoretical investigation of the structure of 2-nitropyridine-N-oxide and the dependency of the NO2 torsional motion on the applied wavefunction and basis set.
    Struct.Chem. 24, 1627-1653 (2013), DOI 10.1007/s11224-012-0198-5

  38. V. Typke
    Redundancy coefficients for vibrations involving atoms with four bonds II: The case of dimethyl sulfoxide (DMSO) dimers.
    J.Mol.Spectrosc. 308-309, 45-47 (2015), DOI 10.1016/j.jms.2015.01.013


Letzte Änderung: 10.2.2015