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Improved Theory of the Effective Dipole Moments and Absolute Line Strengths of the XY2 Asymmetric Top Molecules in the X2B1 Doublet Electronic States

International journal of molecular sciences, 2023-08, Vol.24 (16), p.12734

2023

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High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the ν 3 fundamental of chlorine dioxide ( 16 O 35 Cl 16 O) free radical in the X 2 B 1 electronic ground state

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (8), p.6270-6287

2023

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On the method of precise abundance determination of isotopologues in a gas mixture

Physical chemistry chemical physics : PCCP, 2019-04, Vol.21 (16), p.8464-8469

2019

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Effective Dipole Moment Model for Axially Symmetric C3v Molecules: Application to the Precise Study of Absolute Line Strengths of the ν6 Fundamental of CH335Cl

International journal of molecular sciences, 2023-07, Vol.24 (15), p.12122

2023

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High resolution ro-vibrational analysis of molecules in doublet electronic states: the ν 1 fundamental of chlorine dioxide ( 16 O 35 Cl 16 O) in the X 2 B 1 electronic ground state

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (8), p.4580-4596

2021

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Improved effective dipole moment model for axially symmetric C3v molecules: Parallel (A←A) bands

Journal of quantitative spectroscopy & radiative transfer, 2024-09, Vol.324, Article 109066

2024

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Improved effective dipole moment model for axially symmetric C 3 v molecules: Parallel ( A ← A ) bands

Journal of quantitative spectroscopy & radiative transfer, 2024-09, Vol.324, p.109066, Article 109066

2024

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Improved Theory of the Effective Dipole Moments and Absolute Line Strengths of the XY[sub.2] Asymmetric Top Molecules in the IX/I[sup.2]IB/I[sub.1] Doublet Electronic States

International journal of molecular sciences, 2023-08, Vol.24 (16)

2023

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Effective Dipole Moment Model for Axially Symmetric IC/I[sub.3v] Molecules: Application to the Precise Study of Absolute Line Strengths of the I#957;/I[sub.6] Fundamental of CH[sub.3][sup.35]Cl

International journal of molecular sciences, 2023-07, Vol.24 (15)

2023

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Casda24: Latest Updates to the Dijon Calculated Spectroscopic Databases

Journal of quantitative spectroscopy & radiative transfer, 2024-10, Vol.327

2024

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Analytical presentation of symmetrized vibrational functions of high symmetry molecules for applications in molecular spectroscopy and chemical physics: Accurate prediction of the vibrational spectrum of GeH4 up to 8000 cm−1 as a relevant application example

Journal of quantitative spectroscopy & radiative transfer, 2024-07, Vol.321, Article 108997

2024

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Analytical presentation of symmetrized vibrational functions of high symmetry molecules for applications in molecular spectroscopy and chemical physics: Accurate prediction of the vibrational spectrum of GeH 4 up to 8000 cm−1 as a relevant application example

Journal of quantitative spectroscopy & radiative transfer, 2024-07, Vol.321, p.108997, Article 108997

2024

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Comprehensive high resolution study of the M SiH 4 ( M = 28 , 29 , 30 ) tetradecad stretching bands: Appearance and applications of the isotopic substitution effect in molecules of spherical symmetry

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2024-03, Vol.309, p.123831, Article 123831

2024

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High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the ν3 fundamental of chlorine dioxide (16O35Cl16O) free radical in the X2B1 electronic ground state

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (8), p.6270-6287

2023

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High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the fundamental of chlorine dioxide (OClO) free radical in the XB electronic ground state

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (8), p.627-6287

2023

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High resolution ro-vibrational analysis of molecules in doublet electronic states: the fundamental of chlorine dioxide (OClO) in the electronic ground state

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (8), p.458-4596

2021

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High resolution ro–vibrational analysis of molecules in doublet electronic states: the ν1 fundamental of chlorine dioxide (16O35Cl16O) in the X2B1 electronic ground state

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (8), p.4580-4596

2021

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Comparative line position and line strength analysis of the ν2/ν4 dyad of 12CD4 and 13CD4

Journal of quantitative spectroscopy & radiative transfer, 2023-12, Vol.311, Article 108770

2023

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Comparative line position and line strength analysis of the ν 2 / ν 4 dyad of 12 CD 4 and 13 CD 4

Journal of quantitative spectroscopy & radiative transfer, 2023-12, Vol.311, p.108770, Article 108770

2023

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Effective Dipole Moment Model for Axially Symmetric C 3 v Molecules: Application to the Precise Study of Absolute Line Strengths of the ν 6 Fundamental of CH 3 35 Cl

International journal of molecular sciences, 2023-07, Vol.24 (15)

2023

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Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13CHF3Electronic supplementary information (ESI) available: Linelists of transitions assigned are included. See DOI: 10.1039/c7cp04762b

2017-10

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Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13 CHF 3

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (39), p.26527-26534

2017

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Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13CHF3

Physical chemistry chemical physics : PCCP, 2017-10, Vol.19 (39), p.26527-26534

2017

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The microwave spectrum of sodium tetrahydroborate NaBH 4 in excited vibrational states: Coriolis interaction between the Na-BH 4 stretching and the BH 4 rocking vibrations

Molecular physics, 2003-02, Vol.101 (4-5), p.623-628

2003

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The microwave spectrum of sodium tetrahydroborate NaBH4 in excited vibrational states: Coriolis interaction between the Na-BH4 stretching and the BH4 rocking vibrations

Molecular physics, 2003-02, Vol.101 (4-5), p.623-628

2003

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Improved Theory of the Effective Dipole Moments and Absolute Line Strengths of the XY2 Asymmetric Top Molecules in the X2B1 Doublet Electronic States

High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the ν 3 fundamental of chlorine dioxide ( 16 O 35 Cl 16 O) free radical in the X 2 B 1 electronic ground state

On the method of precise abundance determination of isotopologues in a gas mixture

Effective Dipole Moment Model for Axially Symmetric C3v Molecules: Application to the Precise Study of Absolute Line Strengths of the ν6 Fundamental of CH335Cl

High resolution ro-vibrational analysis of molecules in doublet electronic states: the ν 1 fundamental of chlorine dioxide ( 16 O 35 Cl 16 O) in the X 2 B 1 electronic ground state

Improved effective dipole moment model for axially symmetric C3v molecules: Parallel (A←A) bands

Improved effective dipole moment model for axially symmetric C 3 v molecules: Parallel ( A ← A ) bands

Improved Theory of the Effective Dipole Moments and Absolute Line Strengths of the XY[sub.2] Asymmetric Top Molecules in the IX/I[sup.2]IB/I[sub.1] Doublet Electronic States

Effective Dipole Moment Model for Axially Symmetric IC/I[sub.3v] Molecules: Application to the Precise Study of Absolute Line Strengths of the I#957;/I[sub.6] Fundamental of CH[sub.3][sup.35]Cl

Casda24: Latest Updates to the Dijon Calculated Spectroscopic Databases

Analytical presentation of symmetrized vibrational functions of high symmetry molecules for applications in molecular spectroscopy and chemical physics: Accurate prediction of the vibrational spectrum of GeH4 up to 8000 cm−1 as a relevant application example

Analytical presentation of symmetrized vibrational functions of high symmetry molecules for applications in molecular spectroscopy and chemical physics: Accurate prediction of the vibrational spectrum of GeH 4 up to 8000 cm−1 as a relevant application example

Comprehensive high resolution study of the M SiH 4 ( M = 28 , 29 , 30 ) tetradecad stretching bands: Appearance and applications of the isotopic substitution effect in molecules of spherical symmetry

High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the ν3 fundamental of chlorine dioxide (16O35Cl16O) free radical in the X2B1 electronic ground state

High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the fundamental of chlorine dioxide (OClO) free radical in the XB electronic ground state

High resolution ro-vibrational analysis of molecules in doublet electronic states: the fundamental of chlorine dioxide (OClO) in the electronic ground state

High resolution ro–vibrational analysis of molecules in doublet electronic states: the ν1 fundamental of chlorine dioxide (16O35Cl16O) in the X2B1 electronic ground state

Comparative line position and line strength analysis of the ν2/ν4 dyad of 12CD4 and 13CD4

Comparative line position and line strength analysis of the ν 2 / ν 4 dyad of 12 CD 4 and 13 CD 4

Effective Dipole Moment Model for Axially Symmetric C 3 v Molecules: Application to the Precise Study of Absolute Line Strengths of the ν 6 Fundamental of CH 3 35 Cl

Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13CHF3Electronic supplementary information (ESI) available: Linelists of transitions assigned are included. See DOI: 10.1039/c7cp04762b

Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13 CHF 3

Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13CHF3

The microwave spectrum of sodium tetrahydroborate NaBH 4 in excited vibrational states: Coriolis interaction between the Na-BH 4 stretching and the BH 4 rocking vibrations

The microwave spectrum of sodium tetrahydroborate NaBH4 in excited vibrational states: Coriolis interaction between the Na-BH4 stretching and the BH4 rocking vibrations

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