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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

Structural chemistry, 2013, Vol.24 (5), p.1627-1653

2013

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Redundancy coefficients for vibrations involving atoms with four bonds II: The case of dimethyl sulfoxide (DMSO) dimers

Journal of molecular spectroscopy, 2015-02, Vol.308-309, p.45-47

Typke, Volker

2015

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Theoretical analysis of bonding properties in 1,1-dicyanocyclopentane and 1,1-dichlorocyclopentane by applying the AIM and NBO approaches

Structural chemistry, 2007-06, Vol.18 (3), p.357-372

2007

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The molecular structure of 1,1-dichlorosilacyclopentane as obtained from gas-phase electron diffraction and ab initio calculations

Journal of molecular structure, 2010-08, Vol.978 (1), p.48-60

2010

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A theoretical investigation of the structure of 2-nitropyridine- N -oxide and the dependency of the NO 2 torsional motion on the applied wavefunction and basis set

Structural chemistry, 2013, Vol.24 (5), p.1627

2013

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Dependency of the Delocalized Charge Density and of the Structural Parameters on the Pseudorotational Parameter φ in 1,1-Dicyanocyclopentane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-09, Vol.109 (38), p.8646-8652

2005

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The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations

Journal of molecular structure, 2001-12, Vol.599 (1-3), p.177-193

2001

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The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations

Journal of molecular structure, 2002-07, Vol.612 (2), p.181-197

2002

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Molecular Structure and Pseudorotation of 1,1-Dichlorocyclopentane As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations: A Large Amplitude Treatment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-05, Vol.108 (21), p.4658-4673

2004

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The rs structure of DMSO, revisited

Journal of molecular structure, 1996-10, Vol.384 (1), p.35-40

Typke, Volker

1996

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The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations

Journal of molecular structure, 1994-04, Vol.320, p.13-28

1994

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Synthesis and Characterization of the Tris(methylthio)sulfonium Salt [(CH3S)3S]+SbF6 -1

Journal of the American Chemical Society, 2000-02, Vol.122 (6), p.1073-1078

2000

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Synthesis and Characterization of the Tris(methylthio)sulfonium Salt [(CH 3 S) 3 S] + SbF 6 - 1

Journal of the American Chemical Society, 2000-02, Vol.122 (6), p.1073-1078

2000

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Is dicyclopropylacetylene freely rotating? A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformations of dicyclopropylacetylene

Journal of molecular structure, 1995-09, Vol.355 (3), p.239-263

1995

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Electron diffraction investigation of the molecular structure of cyclopropyl silane

Journal of molecular structure, 1987-05, Vol.158, p.323-337

1987

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The ground-state rotational spectrum of cyclopropyl silane

Journal of molecular spectroscopy, 1979-01, Vol.77 (1), p.117-123

Typke, Volker

1979

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Erfahrungen zur numerischen Stabilität der Zentrifugalanalyse

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1971-10, Vol.26 (10), p.1775-1777

Typke, Volker

1971

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Eine Bemerkung zur Zentrifugalanalyse nach Watson

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1971-01, Vol.26 (1), p.175-177

Typke, Volker

1971

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Die Struktur von Athylchlorsilan (CH3CH2SiH2Cl) : ein Vergleich der Molekulstruktur aus Mikrowellen- und Elektronenbeugungsdaten

Typke, Volker

1973

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Analysis of Centrifugal Distortion Effects in the Rotational Spectrum of Formyl Fluoride

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1981-10, Vol.36 (10), p.1057-1061

1981

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Diode laser and IR-MW double resonance spectroscopy of the ν1 band of 32S18O2

Journal of molecular spectroscopy, 1985-04, Vol.110 (2), p.357-363

1985

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Diode laser and IR-MW double resonance spectroscopy of the ν1 band of 32S 18O 2

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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Structure of a molecular chaperone from a thermophilic archaebacterium

Nature (London), 1993-02, Vol.361 (6411), p.475-477

1993

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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

Redundancy coefficients for vibrations involving atoms with four bonds II: The case of dimethyl sulfoxide (DMSO) dimers

Theoretical analysis of bonding properties in 1,1-dicyanocyclopentane and 1,1-dichlorocyclopentane by applying the AIM and NBO approaches

The molecular structure of 1,1-dichlorosilacyclopentane as obtained from gas-phase electron diffraction and ab initio calculations

A theoretical investigation of the structure of 2-nitropyridine- N -oxide and the dependency of the NO 2 torsional motion on the applied wavefunction and basis set

Dependency of the Delocalized Charge Density and of the Structural Parameters on the Pseudorotational Parameter φ in 1,1-Dicyanocyclopentane

The force field and molecular structure of dimethylsulfoxide from spectroscopic and gas electron diffraction data and ab initio calculations

The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations

Molecular Structure and Pseudorotation of 1,1-Dichlorocyclopentane As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations: A Large Amplitude Treatment

The rs structure of DMSO, revisited

The gas-phase molecular structure of cyclopropyltrifluorosilane as studied by electron diffraction and ab initio calculations

Synthesis and Characterization of the Tris(methylthio)sulfonium Salt [(CH3S)3S]+SbF6 -1

Synthesis and Characterization of the Tris(methylthio)sulfonium Salt [(CH 3 S) 3 S] + SbF 6 - 1

Is dicyclopropylacetylene freely rotating? A combined ab initio and gas-phase electron diffraction investigation of the molecular structure and conformations of dicyclopropylacetylene

Electron diffraction investigation of the molecular structure of cyclopropyl silane

The ground-state rotational spectrum of cyclopropyl silane

Erfahrungen zur numerischen Stabilität der Zentrifugalanalyse

Eine Bemerkung zur Zentrifugalanalyse nach Watson

Die Struktur von Athylchlorsilan (CH3CH2SiH2Cl) : ein Vergleich der Molekulstruktur aus Mikrowellen- und Elektronenbeugungsdaten

Analysis of Centrifugal Distortion Effects in the Rotational Spectrum of Formyl Fluoride

Diode laser and IR-MW double resonance spectroscopy of the ν1 band of 32S18O2

Diode laser and IR-MW double resonance spectroscopy of the ν1 band of 32S 18O 2

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

Structure of a molecular chaperone from a thermophilic archaebacterium

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