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Calculation of the tau dependence of the vibration-internal rotation-overall rotation interactions in CH3OH from molecular structure and molecular dynamics

The Journal of chemical physics, 2005-05, Vol.122 (20), p.204306-204306

Quade, C Richard

2005

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Erratum: “Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics” [J. Chem. Phys. 122, 204306 (2005)]

The Journal of chemical physics, 2007-02, Vol.126 (6)

Quade, C. Richard

2007

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Erratum: "Calculation of the τ dependence of the vibration-internal rotation-overall rotation interactions in CH 3 OH from molecular structure and molecular dynamics" [ J. Chem. Phys. 122 , 204306 ( 2005 ) ]

The Journal of chemical physics, 2007-02, Vol.126 (6), p.069903-069903-1

Quade, C. Richard

2007

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Recalculation of the torsional coefficient F (3) for CH 3OH after reduction of lower symmetry terms to cos3 τ dependence

Journal of molecular spectroscopy, 2006, Vol.236 (1), p.147-147

Quade, C. Richard

2006

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Reduction of lower symmetry terms to cos 3 τ′ and sin 3 τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules

Journal of molecular spectroscopy, 2005-10, Vol.233 (2), p.165-168

Quade, C. Richard

2005

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Reduction of lower symmetry terms to cos3τ′ and sin3τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules

Journal of molecular spectroscopy, 2005-10, Vol.233 (2), p.165-168

Quade, C. Richard

2005

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Recalculation of the torsional coefficient F(3) for CH3OH after reduction of lower symmetry terms to cos3τ dependence

Journal of molecular spectroscopy, 2006-03, Vol.236 (1), p.147

Quade, C. Richard

2006

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Corrigendum to “The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions” [J. Mol. Spectrosc. 244 (2007) 109–111]

Journal of molecular spectroscopy, 2007-12, Vol.246 (2), p.233

2007

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Corrigenda to J. Mol. Spectrosc. 146 (1991) 252–263; 146 (1991) 264–273; 149 (1991) 435–440; 175 (1996) 390–394; 192 (1998) 378–385; 201 (2000) 319–320; 205 (2001) 81–85; 207 (2001) 121–122; 210 (2001) 290–291; 244 (2007) 109–111

Journal of molecular spectroscopy, 2007-12, Vol.246 (2), p.234-234

2007

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The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions

Journal of molecular spectroscopy, 2007-07, Vol.244 (1), p.109-111

2007

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WITHDRAWN: Erratum to “The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions”

Journal of molecular spectroscopy, 2007-09

2007

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Corrigendum to “The torsional–rotational microwave spectrum of CH 2DSH revisited including first order forbidden transitions” [J. Mol. Spectrosc. 244 (2007) 109–111]

Journal of molecular spectroscopy, 2007, Vol.246 (2), p.233-233

2007

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The torsional–rotational microwave spectrum of CH 2DSH revisited including first order forbidden transitions

Journal of molecular spectroscopy, 2007, Vol.244 (1), p.109-111

2007

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Curvilinear coordinate formulation for vibration-rotation-large amplitude internal motion interactions. I: The general theory

The Journal of chemical physics, 1986-05, Vol.84 (10), p.5624-5638

1986

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Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation

Journal of molecular spectroscopy, 2003-06, Vol.219 (2), p.186-190

Quade, C.Richard

2003

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A Note on Internal Rotation–Rotation Interactions in Ethyl Alcohol

Journal of molecular spectroscopy, 2000-09, Vol.203 (1), p.200-202

Quade, C.Richard

2000

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The dynamic Jahn–Teller effect applied to the temperature-dependent paramagnetic susceptibilities of Ti3+:Al2O3

The Journal of chemical physics, 2003-03, Vol.118 (12), p.5506-5509

2003

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Internal coordinate formulation for the vibration-rotation energies of polyatomic molecules. II: Symmetric top molecules with a threefold axis

The Journal of chemical physics, 1984-04, Vol.80 (8), p.3528-3539

1984

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The microwave spectrum of CH2DOH

The Journal of chemical physics, 1980-08, Vol.73 (3), p.1127-1131

1980

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Vibration–Internal Rotation–Overall Rotation Interactions in CH2DOH and CHD2OH: I. Development and Application of the Separation Transformations to the Zeroth-Order Kinetic Energy

Journal of molecular spectroscopy, 1999-12, Vol.198 (2), p.329-347

Quade, C.Richard

1999

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Curvilinear Coordinate Formulation for Vibration–Rotation–Large Amplitude Internal Motion Interactions. III. A Note on the T Transformation for Nonprincipal Axis Systems

Journal of molecular spectroscopy, 1999-08, Vol.196 (2), p.342-343

Quade, C.Richard

1999

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The microwave spectra of CH2DSH and CHD2SH

The Journal of chemical physics, 1983-01, Vol.79 (12), p.5828-5834

1983

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Internal Rotation in Completely Asymmetric Molecules. II. Interactions between Vibration and Internal Rotation

The Journal of chemical physics, 1966-03, Vol.44 (6), p.2512-2523

Quade, C. Richard

1966

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Internal Coordinate Formulation for Vibration–Rotation Energies of Polyatomic Molecules: V. Zeroth-Order Separation for Non-Principal Axis Systems

Journal of molecular spectroscopy, 1998-02, Vol.187 (2), p.179-180

Quade, C.Richard

1998

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The Internal Rotation Potential Energy Coefficients for CH2DNH2 and CH2DCHO

Journal of molecular spectroscopy, 2001-12, Vol.210 (2), p.290-291

2001

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Calculation of the tau dependence of the vibration-internal rotation-overall rotation interactions in CH3OH from molecular structure and molecular dynamics

Erratum: “Calculation of the τ dependence of the vibration–internal rotation–overall rotation interactions in CH3OH from molecular structure and molecular dynamics” [J. Chem. Phys. 122, 204306 (2005)]

Erratum: "Calculation of the τ dependence of the vibration-internal rotation-overall rotation interactions in CH 3 OH from molecular structure and molecular dynamics" [ J. Chem. Phys. 122 , 204306 ( 2005 ) ]

Recalculation of the torsional coefficient F (3) for CH 3OH after reduction of lower symmetry terms to cos3 τ dependence

Reduction of lower symmetry terms to cos 3 τ′ and sin 3 τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules

Reduction of lower symmetry terms to cos3τ′ and sin3τ′ for vibration–internal rotation–overall rotation interactions in −XY3 molecules

Recalculation of the torsional coefficient F(3) for CH3OH after reduction of lower symmetry terms to cos3τ dependence

Corrigendum to “The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions” [J. Mol. Spectrosc. 244 (2007) 109–111]

Corrigenda to J. Mol. Spectrosc. 146 (1991) 252–263; 146 (1991) 264–273; 149 (1991) 435–440; 175 (1996) 390–394; 192 (1998) 378–385; 201 (2000) 319–320; 205 (2001) 81–85; 207 (2001) 121–122; 210 (2001) 290–291; 244 (2007) 109–111

The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions

WITHDRAWN: Erratum to “The torsional–rotational microwave spectrum of CH2DSH revisited including first order forbidden transitions”

Corrigendum to “The torsional–rotational microwave spectrum of CH 2DSH revisited including first order forbidden transitions” [J. Mol. Spectrosc. 244 (2007) 109–111]

The torsional–rotational microwave spectrum of CH 2DSH revisited including first order forbidden transitions

Curvilinear coordinate formulation for vibration-rotation-large amplitude internal motion interactions. I: The general theory

Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation

A Note on Internal Rotation–Rotation Interactions in Ethyl Alcohol

The dynamic Jahn–Teller effect applied to the temperature-dependent paramagnetic susceptibilities of Ti3+:Al2O3

Internal coordinate formulation for the vibration-rotation energies of polyatomic molecules. II: Symmetric top molecules with a threefold axis

The microwave spectrum of CH2DOH

Vibration–Internal Rotation–Overall Rotation Interactions in CH2DOH and CHD2OH: I. Development and Application of the Separation Transformations to the Zeroth-Order Kinetic Energy

Curvilinear Coordinate Formulation for Vibration–Rotation–Large Amplitude Internal Motion Interactions. III. A Note on the T Transformation for Nonprincipal Axis Systems

The microwave spectra of CH2DSH and CHD2SH

Internal Rotation in Completely Asymmetric Molecules. II. Interactions between Vibration and Internal Rotation

Internal Coordinate Formulation for Vibration–Rotation Energies of Polyatomic Molecules: V. Zeroth-Order Separation for Non-Principal Axis Systems

The Internal Rotation Potential Energy Coefficients for CH2DNH2 and CH2DCHO

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