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Molecular Structure of 1,3,5-Triazine in Gas, Solution, and Crystal Phases and by ab Initio Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-12, Vol.101 (51), p.10029-10038

1997

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Structural and conformational analysis of the isoelectronic isovalent molecules: (ethynylmethyl)cyclopropane and ethynylcyclobutane. A combined electron diffraction, rotational constants and ab initio study

Journal of molecular structure, 2000-09, Vol.550-551, p.349-364

2000

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On the molecular structure of X-CF3 molecules (X = Cl, Br, I)

Journal of molecular structure, 1978-03, Vol.44 (1), p.85-96

1978

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The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations: Vibrational and rotational spectroscopic properties of molecules

Journal of molecular structure, 1994, Vol.320, p.13-28

1994

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The r(0) and r(s) Structure of 1,3,5-Triazine

Journal of molecular spectroscopy, 2000-04, Vol.200 (2), p.285-286

2000

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The r0 and rs Structure of 1,3,5-Triazine

Journal of molecular spectroscopy, 2000-04, Vol.200 (2), p.285-286

2000

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Microwave spectra, centrifugal distortion constants, and rz structure of acetonitrile and its isotopic species

Journal of molecular spectroscopy, 1979-06, Vol.76 (1), p.1-16

1979

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Electron Diffraction Investigation of the Molecular Structure of Monocyanocyclobutane

Acta chemica Scandinavica (Copenhagen. 1989), 1988-09, Vol.42a, p.519-529

1988

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Centrifugal distortion analysis including P6-terms

Journal of molecular spectroscopy, 1976-11, Vol.63 (2), p.170-179

Typke, V.

1976

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Die Auswirkungen von Tschernobyl: Fakten oder Verdrehung?

Physikalische blätter, 1991-12, Vol.47 (12), p.1094-1094

1991

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Utilization of simultaneous multiple substitutions in the determination of the rs structure

Journal of molecular spectroscopy, 1978-01, Vol.69 (2), p.173-178

Typke, V.

1978

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Redundancy coefficients for vibrations involving atoms with four bonds

Journal of molecular spectroscopy, 1977, Vol.64 (1), p.70-74

Typke, V.

1977

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Mass dependent bond lengths in the determination of the R S-structure

Journal of molecular spectroscopy, 1978, Vol.72 (2), p.293-296

Typke, V.

1978

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Calculations on the r Z -Structure of Dimethylsulfoxide

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1978-07, Vol.33 (7), p.842-847

Typke, V.

1978

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Centrifugal distortion analysis including P 6-terms

Journal of molecular spectroscopy, 1976, Vol.63 (2), p.170-179

Typke, V.

1976

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Calculations on the rZ-Structure of Dimethylsulfoxide

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1978-01, Vol.33 (7), p.842-847

Typke, V.

1978

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Mass dependent bond lengths in the determination of the RS-structure

Journal of molecular spectroscopy, 1978-01, Vol.72 (2), p.293-296

Typke, V.

1978

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ChemInform Abstract: THE GROUND‐STATE ROTATIONAL SPECTRUM OF CYCLOPROPYL SILANE

Chemischer Informationsdienst, 1979-10, Vol.10 (42)

TYPKE, V.

1979

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Die Auswirkungen von Tschernobyl: Fakten oder Verdrehung?

Physikalische blätter, 1991-12, Vol.47 (12), p.1094-1094

1991

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Diode laser and IR-MW double resonance spectroscopy of the v1 band of 32S18O2

Journal of molecular spectroscopy, 1985, Vol.110 (2), p.357-363

1985

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Barrier to internal rotation of the silyl group in cyclopropyl silane from the MW spectrum in the first excited torsional state

Journal of molecular spectroscopy, 1986-12, Vol.120 (2), p.435-440

1986

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The Molecular Structure of (Dichloromethyl)-trichlorosilane

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1980-12, Vol.35 (12), p.1402-1407

1980

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The molecular structure of carbonyl cyanide

Journal of molecular structure, 1980-01, Vol.62, p.111-120

1980

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Centrifugal Distortion and Ground State Internal Rotation Analysis of the Microwave Spectrum of Dimethylsulfoxide

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1983-06, Vol.38 (6), p.668-675

1983

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On the molecular structure of X-CF 3 molecules (X = Cl, Br, I)

Journal of molecular structure, 1978, Vol.44 (1), p.85-96

1978

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Molecular Structure of 1,3,5-Triazine in Gas, Solution, and Crystal Phases and by ab Initio Calculations

Structural and conformational analysis of the isoelectronic isovalent molecules: (ethynylmethyl)cyclopropane and ethynylcyclobutane. A combined electron diffraction, rotational constants and ab initio study

On the molecular structure of X-CF3 molecules (X = Cl, Br, I)

The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations: Vibrational and rotational spectroscopic properties of molecules

The r(0) and r(s) Structure of 1,3,5-Triazine

The r0 and rs Structure of 1,3,5-Triazine

Microwave spectra, centrifugal distortion constants, and rz structure of acetonitrile and its isotopic species

Electron Diffraction Investigation of the Molecular Structure of Monocyanocyclobutane

Centrifugal distortion analysis including P6-terms

Die Auswirkungen von Tschernobyl: Fakten oder Verdrehung?

Utilization of simultaneous multiple substitutions in the determination of the rs structure

Redundancy coefficients for vibrations involving atoms with four bonds

Mass dependent bond lengths in the determination of the R S-structure

Calculations on the r Z -Structure of Dimethylsulfoxide

Centrifugal distortion analysis including P 6-terms

Calculations on the rZ-Structure of Dimethylsulfoxide

Mass dependent bond lengths in the determination of the RS-structure

ChemInform Abstract: THE GROUND‐STATE ROTATIONAL SPECTRUM OF CYCLOPROPYL SILANE

Die Auswirkungen von Tschernobyl: Fakten oder Verdrehung?

Diode laser and IR-MW double resonance spectroscopy of the v1 band of 32S18O2

Barrier to internal rotation of the silyl group in cyclopropyl silane from the MW spectrum in the first excited torsional state

The Molecular Structure of (Dichloromethyl)-trichlorosilane

The molecular structure of carbonyl cyanide

Centrifugal Distortion and Ground State Internal Rotation Analysis of the Microwave Spectrum of Dimethylsulfoxide

On the molecular structure of X-CF 3 molecules (X = Cl, Br, I)

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