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On the use of variational wavefunctions in calculating vibrational band intensities

Molecular physics, 1992-08, Vol.76 (5), p.1147-1156

1992

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Highly rotationally excited states of floppy molecules: H2D+ with J ⩽ 20

Molecular physics, 1986-08, Vol.58 (6), p.1067-1085

1986

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A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules

Molecular physics, 1986-08, Vol.58 (6), p.1053-1066

1986

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On the rovibrational levels of the H3 + and H2D+ molecules

Molecular physics, 1984-03, Vol.51 (4), p.887-906

1984

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First principles calculation of rotational and ro-vibrational line strengths: Spectra for H2D+ and D2H

Molecular physics, 1989-02, Vol.66 (2), p.429-456

1989

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A calculation of the rovibrational spectra of the H3/+, H2D+ and D2H+ molecules

Molecular physics, 1985-12, Vol.56 (5), p.1175-1183

1985

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Highly rotationally excited states of floppy molecules: H 2 D + with J ⩽ 20

Molecular physics, 1986-08, Vol.58 (6), p.1067-1085

1986

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A calculation of the rovibrational spectra of the H 3 / + , H 2 D + and D 2 H + molecules

Molecular physics, 1985-12, Vol.56 (5), p.1175-1183

1985

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First principles calculation of rotational and ro-vibrational line strengths: Spectra for H 2 D + and D 2 H

Molecular physics, 1989-02, Vol.66 (2), p.429-456

1989

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Calculated ro-vibrational spectrum of H 2 D

Molecular physics, 1985-01, Vol.54 (1), p.141-144

1985

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Calculated ro-vibrational spectrum of H2D

Molecular physics, 1985-01, Vol.54 (1), p.141-144

1985

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On the rovibrational levels of the H 3 + and H 2 D + molecules

Molecular physics, 1984-03, Vol.51 (4), p.887-906

1984

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Ab initio vibrational-rotational spectrum of potassium cyanide: KCN

Molecular physics, 1982-05, Vol.46 (1), p.97-109

1982

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On the use of variational wavefunctions in calculating vibrational band intensities

Highly rotationally excited states of floppy molecules: H2D+ with J ⩽ 20

A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules

On the rovibrational levels of the H3 + and H2D+ molecules

First principles calculation of rotational and ro-vibrational line strengths: Spectra for H2D+ and D2H

A calculation of the rovibrational spectra of the H3/+, H2D+ and D2H+ molecules

Highly rotationally excited states of floppy molecules: H 2 D + with J ⩽ 20

A calculation of the rovibrational spectra of the H 3 / + , H 2 D + and D 2 H + molecules

First principles calculation of rotational and ro-vibrational line strengths: Spectra for H 2 D + and D 2 H

Calculated ro-vibrational spectrum of H 2 D

Calculated ro-vibrational spectrum of H2D

On the rovibrational levels of the H 3 + and H 2 D + molecules

Ab initio vibrational-rotational spectrum of potassium cyanide: KCN

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