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AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops

Computer physics communications, 2001-04, Vol.135 (3), p.293-311

2001

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Ab initio predictions of the zero field splittings and the singlet-triplet transition strengths for the n → π transition of selenoformaldehyde

Canadian journal of chemistry, 1993-10, Vol.71 (10), p.1706-1712

1993

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Contribution to the analysis of the predissociated rovibronic structure of the symmetric isotopomers [formula omitted] and [formula omitted] of ozone near 10,400 cm −1: [formula omitted] and [formula omitted]

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2004-03, Vol.60 (4), p.889-898

2004

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Conformational Geometries and Conformation-Dependent Photophysics of Jet-Cooled 1,3-Diphenylpropane

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (7), p.1456-1460

2000

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Spectroscopy and predissociation of the 3A 2 electronic state of ozone 16O 3 and 18O 3 by high resolution Fourier transform spectrometry

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001, Vol.57 (3), p.561-579

2001

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The absorption spectrum of thioformaldehyde

Journal of molecular spectroscopy, 1980-05, Vol.81 (1), p.37-59

1980

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A Study of the Higher Electronic Transitions of Selenoformaldehyde, CH2Se

Journal of molecular spectroscopy, 1999-01, Vol.193 (1), p.213-216

1999

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Rotational Analysis of the 210and 220Bands of the ã3B1←X1A1System of Jet-Cooled Silicon Difluoride

Journal of molecular spectroscopy, 1998-05, Vol.189 (1), p.46-54

1998

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A comparative rotational analysis of the 000 bands of the 3A2←1A1 Wulf transition for the isotopomers 16O3 and 18O3 of ozone by high resolution Fourier transform spectrometry

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1999-12, Vol.55 (14), p.2811-2821

1999

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Spectroscopy and predissociation of the 3A2 electronic state of ozone 16O3 and 18O3 by high resolution Fourier transform spectrometry

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001-03, Vol.57 (3), p.561-579

2001

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A comparative rotational analysis of the 0 00 bands of the 3A 2← [formula omitted]1A 1 Wulf transition for the isotopomers 16O 3 and 18O 3 of ozone by high resolution Fourier transform spectrometry

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1999, Vol.55 (14), p.2811-2821

1999

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Analysis of the High-Resolution Rotational Structure of the Origin and First Torsional Members of the 267-nm Band System of Formic Acid

Journal of molecular spectroscopy, 2001-02, Vol.205 (2), p.232-238

2001

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Thiocyclopentanone (cyclopentanethione): A vibrational analysis of the [formula omitted] and [formula omitted] absorption systems

Journal of molecular spectroscopy, 1987-04, Vol.122 (2), p.371-380

1987

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Contribution to the Analysis of the3A2←X1A1“Wulf” Transition of Ozone by High-Resolution Fourier Transform Spectrometry

Journal of molecular spectroscopy, 1998-08, Vol.190 (2), p.189-197

1998

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The [formula omitted] electronic transition in formyl chloride, CHClO

Journal of molecular spectroscopy, 1985-10, Vol.113 (2), p.302-309

1985

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Thiocarbonyl spectroscopy: The [formula omitted] and [formula omitted] electronic transitions in thioformyl chloride, CHCIS

Journal of molecular spectroscopy, 1985-09, Vol.113 (1), p.77-84

1985

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Computer-assisted analysis of singlet-triplet rotational spectra: application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules

Computer physics communications, 1996, Vol.93 (2), p.241-264

1996

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A new version of ‘asyrot’ for the HP vectra or any IBM at compatible computer

Computer physics communications, 1987-11, Vol.47 (2), p.361-363

Judge, R.H.

1987

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A vibronic analysis of the lower [formula omitted] singlet-singlet and [formula omitted] triplet-singlet band systems of thiopropynal

Journal of molecular spectroscopy, 1984-04, Vol.104 (2), p.248-252

1984

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The Torsion–Inversion Energy Levels in theS1(n, π) Electronic State of Acetaldehyde from High-Resolution Jet-Cooled Fluorescence Excitation Spectroscopy

Journal of molecular spectroscopy, 1996-01, Vol.175 (1), p.172-189

1996

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Selenoformaldehyde: Rotational analysis of the 735 nm band system of H2C78Se, H2C80Se, and D2C80Se from high-resolution laser fluorescence excitation spectra

Journal of molecular spectroscopy, 1990-06, Vol.141 (2), p.175-203

1990

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Selenoformaldehyde: Rotational analysis of the [formula omitted] 735 nm band system of H 2C 78Se, H 2C 80Se, and D 2C 80Se from high-resolution laser fluorescence excitation spectra

Journal of molecular spectroscopy, 1990, Vol.141 (2), p.175-203

1990

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The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions

Chemical physics, 1987-06, Vol.114 (3), p.417-422

1987

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Rotational analysis of the high-resolution infrared spectra of the [nu][sub 4] and [nu][sub 5] bands of formyl chloride

Journal of molecular spectroscopy, 1994-11, Vol.168:1

1994

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The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the [formula omitted]1A 2 ← [formula omitted]1A 1 and [formula omitted]3A 2 ← [formula omitted]1A 1 electronic transitions

Chemical physics, 1987, Vol.114 (3), p.417-422

1987

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AsyrotWin: A 32-bit Windows version of Asyrot, A program for the analysis of high resolution singlet-singlet band spectra of asymmetric tops

Ab initio predictions of the zero field splittings and the singlet-triplet transition strengths for the n → π transition of selenoformaldehyde

Contribution to the analysis of the predissociated rovibronic structure of the symmetric isotopomers [formula omitted] and [formula omitted] of ozone near 10,400 cm −1: [formula omitted] and [formula omitted]

Conformational Geometries and Conformation-Dependent Photophysics of Jet-Cooled 1,3-Diphenylpropane

Spectroscopy and predissociation of the 3A 2 electronic state of ozone 16O 3 and 18O 3 by high resolution Fourier transform spectrometry

The absorption spectrum of thioformaldehyde

A Study of the Higher Electronic Transitions of Selenoformaldehyde, CH2Se

Rotational Analysis of the 210and 220Bands of the ã3B1←X1A1System of Jet-Cooled Silicon Difluoride

A comparative rotational analysis of the 000 bands of the 3A2←1A1 Wulf transition for the isotopomers 16O3 and 18O3 of ozone by high resolution Fourier transform spectrometry

Spectroscopy and predissociation of the 3A2 electronic state of ozone 16O3 and 18O3 by high resolution Fourier transform spectrometry

A comparative rotational analysis of the 0 00 bands of the 3A 2← [formula omitted]1A 1 Wulf transition for the isotopomers 16O 3 and 18O 3 of ozone by high resolution Fourier transform spectrometry

Analysis of the High-Resolution Rotational Structure of the Origin and First Torsional Members of the 267-nm Band System of Formic Acid

Thiocyclopentanone (cyclopentanethione): A vibrational analysis of the [formula omitted] and [formula omitted] absorption systems

Contribution to the Analysis of the3A2←X1A1“Wulf” Transition of Ozone by High-Resolution Fourier Transform Spectrometry

The [formula omitted] electronic transition in formyl chloride, CHClO

Thiocarbonyl spectroscopy: The [formula omitted] and [formula omitted] electronic transitions in thioformyl chloride, CHCIS

Computer-assisted analysis of singlet-triplet rotational spectra: application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules

A new version of ‘asyrot’ for the HP vectra or any IBM at compatible computer

A vibronic analysis of the lower [formula omitted] singlet-singlet and [formula omitted] triplet-singlet band systems of thiopropynal

The Torsion–Inversion Energy Levels in theS1(n, π) Electronic State of Acetaldehyde from High-Resolution Jet-Cooled Fluorescence Excitation Spectroscopy

Selenoformaldehyde: Rotational analysis of the 735 nm band system of H2C78Se, H2C80Se, and D2C80Se from high-resolution laser fluorescence excitation spectra

Selenoformaldehyde: Rotational analysis of the [formula omitted] 735 nm band system of H 2C 78Se, H 2C 80Se, and D 2C 80Se from high-resolution laser fluorescence excitation spectra

The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions

Rotational analysis of the high-resolution infrared spectra of the [nu][sub 4] and [nu][sub 5] bands of formyl chloride

The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the [formula omitted]1A 2 ← [formula omitted]1A 1 and [formula omitted]3A 2 ← [formula omitted]1A 1 electronic transitions

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