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Vibrational intensities

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1997-10, Vol.53 (12), p.2189-2191

McKean, D.C.

1997

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Quantum-chemical studies of ethyl fluoride: structure, scaled force fields and electrical properties

Journal of molecular structure, 2002-12, Vol.642 (1), p.25-39

McKean, D.C

2002

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Ab initio and density functional studies of the structure, vibrational spectra and force field of trimethylsilane

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1999-07, Vol.55 (7), p.1485-1504

McKean, D.C.

1999

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Infrared intensities of some SiH-containing compounds in the gas-phase

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2005-01, Vol.61 (3), p.455-469

2005

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Infrared and Quantum-Chemical Studies of Dimethylsilane

Journal of molecular spectroscopy, 2002-12, Vol.216 (2), p.363-373

2002

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Infrared and quantum-chemical studies of the structure and vibrations of trisilylamine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001-08, Vol.57 (9), p.1725-1738

2001

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New light on the stretching vibrations, lengths and strengths of CH, SiH and GeH bonds

Journal of molecular structure, 1984-01, Vol.113, p.251-266

McKean, D.C.

1984

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Infrared crystal spectra of C2H4, C2D4, and as-C2H2D2 and the general harmonic force field of ethylene

Journal of molecular spectroscopy, 1973-02, Vol.45 (2), p.221-246

1973

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Infrared intensities of ν3 and ν4 in SiH4, GeH4 and SnH4

Journal of molecular structure, 1994-04, Vol.320, p.269-280

1994

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The harmonic force field of methyl acetylene

Journal of molecular structure, 1976-01, Vol.32 (2), p.255-268

1976

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Vibrational spectra and force field of dimethylphosphines

Journal of molecular structure, 1980-01, Vol.63 (2), p.173-193

1980

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The ground state structures of disilane, methyl silane and the silyl halides, and an SiH bond length correlation with stretching frequency

Journal of molecular structure, 1986-07, Vol.145 (3), p.225-242

1986

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Experimental and ab initio infrared intensities in dimethylether: Atomic polar tensors and atomic charges

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1996-04, Vol.52 (4), p.445-451

1996

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Infrared intensities of CH stretching bands in partially deuterated compounds, and effects of conformation and substitution

Journal of molecular structure, 1990, Vol.224, p.363-384

1990

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Infrared intensities of ν 3 and ν 4 in SiH 4, GeH 4 and SnH 4

Journal of molecular structure, 1994, Vol.320, p.269-280

1994

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Ab initio calculations of vibrational properties and conformer stabilities in 1,2-Si2H4Cl2, 1,1,2-Si2H3Cl3 and 1,1,1-Si2H3Cl3, and comparisons with observed infrared and Raman spectra

Journal of molecular structure, 1996-02, Vol.376 (1-3), p.305-315

1996

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13C frequency shifts and the general harmonic force fields of methyl chloride, bromide and iodide

Molecular physics, 1970-03, Vol.18 (3), p.289-303

1970

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SiH stretching frequencies in chlorodisilanes and ab initio calculations of geometry, stretching frequency, vibrational intensity and Mulliken and King effective atomic charges

Journal of molecular structure, 1996, Vol.376 (1), p.289-303

1996

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Ab initio calculations of vibrational properties and conformer stabilities in 1,2-Si 2H 4Cl 2, 1,1,2-Si 2H 3Cl 3 and 1,1,1-Si 2H 3Cl 3, and comparisons with observed infrared and Raman spectra

Journal of molecular structure, 1996, Vol.376 (1), p.305-315

1996

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Experimental and theoretical infrared intensities of the fundamental bands of zinc, cadmium and mercury dimethyls; electro-optical parameters, atomic polar tensors and effective atomic charges

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1995, Vol.51 (4), p.685-697

1995

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Infrared and Raman spectra of 1,1-dichlorodisilane species: a scaled ab initio force field, atomic polar tensors, dipole derivatives and atomic charges

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1995-11, Vol.51 (13), p.2237-2247

1995

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Vibrational spectra of zinc, cadmium and mercury dimethyl species

Journal of molecular structure, 1994-04, Vol.320, p.159-177

1994

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Rovibrational Studies of Isotopic Methyl Silanes

Journal of molecular spectroscopy, 1994-12, Vol.168 (2), p.522-539

1994

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On the assignment of SiH and SiD stretching frequencies: A reanalysis of the ν 7 bands of Si 2H 6 and Si 2D 6 and a harmonic local mode force field for disilane

Spectrochimica acta. Part A: Molecular spectroscopy, 1992, Vol.48 (10), p.1335-1345

McKean, D.C.

1992

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Vibrational spectra of cis and trans but-2-enes: assignments, isolated CH stretching frequencies and CH bond lengths

Spectrochimica acta. Part A: Molecular spectroscopy, 1985, Vol.41 (3), p.435-450

1985

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Vibrational intensities

Quantum-chemical studies of ethyl fluoride: structure, scaled force fields and electrical properties

Ab initio and density functional studies of the structure, vibrational spectra and force field of trimethylsilane

Infrared intensities of some SiH-containing compounds in the gas-phase

Infrared and Quantum-Chemical Studies of Dimethylsilane

Infrared and quantum-chemical studies of the structure and vibrations of trisilylamine

New light on the stretching vibrations, lengths and strengths of CH, SiH and GeH bonds

Infrared crystal spectra of C2H4, C2D4, and as-C2H2D2 and the general harmonic force field of ethylene

Infrared intensities of ν3 and ν4 in SiH4, GeH4 and SnH4

The harmonic force field of methyl acetylene

Vibrational spectra and force field of dimethylphosphines

The ground state structures of disilane, methyl silane and the silyl halides, and an SiH bond length correlation with stretching frequency

Experimental and ab initio infrared intensities in dimethylether: Atomic polar tensors and atomic charges

Infrared intensities of CH stretching bands in partially deuterated compounds, and effects of conformation and substitution

Infrared intensities of ν 3 and ν 4 in SiH 4, GeH 4 and SnH 4

Ab initio calculations of vibrational properties and conformer stabilities in 1,2-Si2H4Cl2, 1,1,2-Si2H3Cl3 and 1,1,1-Si2H3Cl3, and comparisons with observed infrared and Raman spectra

13C frequency shifts and the general harmonic force fields of methyl chloride, bromide and iodide

SiH stretching frequencies in chlorodisilanes and ab initio calculations of geometry, stretching frequency, vibrational intensity and Mulliken and King effective atomic charges

Ab initio calculations of vibrational properties and conformer stabilities in 1,2-Si 2H 4Cl 2, 1,1,2-Si 2H 3Cl 3 and 1,1,1-Si 2H 3Cl 3, and comparisons with observed infrared and Raman spectra

Experimental and theoretical infrared intensities of the fundamental bands of zinc, cadmium and mercury dimethyls; electro-optical parameters, atomic polar tensors and effective atomic charges

Infrared and Raman spectra of 1,1-dichlorodisilane species: a scaled ab initio force field, atomic polar tensors, dipole derivatives and atomic charges

Vibrational spectra of zinc, cadmium and mercury dimethyl species

Rovibrational Studies of Isotopic Methyl Silanes

On the assignment of SiH and SiD stretching frequencies: A reanalysis of the ν 7 bands of Si 2H 6 and Si 2D 6 and a harmonic local mode force field for disilane

Vibrational spectra of cis and trans but-2-enes: assignments, isolated CH stretching frequencies and CH bond lengths

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