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Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Journal of quantitative spectroscopy & radiative transfer, 2012-07, Vol.113 (11), p.1034-1042

2012

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Extending the functional form of the methane PES in redundant coordinates for highly excited vibrational energy levels calculation

Chemical physics, 2025-01, Vol.589, p.112480, Article 112480

2025

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The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules

Journal of quantitative spectroscopy & radiative transfer, 2003-11, Vol.82 (1), p.239-249

2003

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Preliminary modeling of CH3D from 4000 to 4550 cm−1

Journal of quantitative spectroscopy & radiative transfer, 2013-01, Vol.114, p.1-12

2013

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The HITRAN2012 molecular spectroscopic database

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.4-50

2013

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The 2020 edition of the GEISA spectroscopic database

Journal of molecular spectroscopy, 2021-07, Vol.380, p.111510, Article 111510

2021

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Observation and analysis of ν1 + ν3 and ν1 + 2ν4 bands of CF4 molecule

Journal of quantitative spectroscopy & radiative transfer, 2023-09, Vol.306, p.108616, Article 108616

2023

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Modelling of the 2ν1-ν1 and ν1 band transitions of 13CH4 using high resolution Raman spectroscopy measurements

Journal of quantitative spectroscopy & radiative transfer, 2021-08, Vol.270, p.107682, Article 107682

2021

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Analysis of experimental spectra of phosphine in the Tetradecad range near 2.3 μm using ab initio calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-12, Vol.302, p.122896, Article 122896

2023

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High order dipole moment surfaces of PH3 and ab initio intensity predictions in the Octad range

Journal of molecular spectroscopy, 2014-11, Vol.305, p.40-47

2014

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Nikitin et al, “Methane high-temperature partition function from contact transformations and variational calculations”, Journal of Quantitative Spectroscopy & Radiative Transfer Vol 167 (2015) pp. 53–63

Journal of quantitative spectroscopy & radiative transfer, 2017-09, Vol.198, p.187-187

2017

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Periodic orbits and bifurcations of the vibrational modes of the ozone molecule at high energies

Izvestiya vysshikh uchebnykh zavedenii. Fizika, 2019-10 (10), p.154-161

2019

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Analyses of infrared FT spectra of asymmetric ozone isotopologue 16O16O18O in the range 950–3850 cm−1

Journal of quantitative spectroscopy & radiative transfer, 2018-10, Vol.218, p.231-247

2018

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Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003

Journal of quantitative spectroscopy & radiative transfer, 2013-11, Vol.130, p.172-190

2013

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Ab initio ro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules

Molecular physics, 2010-08, Vol.108 (16), p.2121-2135

2010

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Analysis of the absorption spectrum of 12CH4 in the region 5855–6250 cm−1 of the 2ν3 band

Journal of quantitative spectroscopy & radiative transfer, 2017-12, Vol.203, p.341-348

2017

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Analysis of PH3 spectra in the Octad range 2733–3660 cm−1

Journal of quantitative spectroscopy & radiative transfer, 2017-12, Vol.203, p.472-479

2017

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Analysis of PH3 spectra in the Octad range 2733–3660cm−1

Journal of quantitative spectroscopy & radiative transfer, 2017-12, Vol.203, p.472-479

2017

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Preliminary analysis of the interacting pentad bands (ν2+2ν4,ν2+ν3,4ν2,ν1+2ν2,2ν1) of CF4 in the 1600 – 1800 cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2019-03, Vol.226, p.92-99

2019

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Improved line list of 12CH4 in the 3760–4100 cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2019-03, Vol.225, p.351-362

2019

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Spectroscopic line parameters of 12 CH 4 for atmospheric composition retrievals in the 4300–4500 cm −1 region

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.106-117

2017

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Spectroscopic line parameters of 12CH4 for atmospheric composition retrievals in the 4300–4500cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2017-01, Vol.186, p.106-117

2017

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Measurements and modeling of long-path 12CH4 spectra in the 5300–5550 cm−1 region

Journal of quantitative spectroscopy & radiative transfer, 2017-11, Vol.202, p.255-264

2017

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Assignment and modeling of the absorption spectrum of 13CH4 at 80 K in the region of the 2ν3 band (5853–6201 cm−1)

Journal of quantitative spectroscopy & radiative transfer, 2016-07, Vol.177, p.170-180

2016

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Assignment and modelling of 12CH4 spectra in the 5550–5695, 5718–5725 and 5792–5814 cm−1 regions

Journal of quantitative spectroscopy & radiative transfer, 2018-11, Vol.219, p.323-332

2018

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Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form

Extending the functional form of the methane PES in redundant coordinates for highly excited vibrational energy levels calculation

The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules

Preliminary modeling of CH3D from 4000 to 4550 cm−1

The HITRAN2012 molecular spectroscopic database

The 2020 edition of the GEISA spectroscopic database

Observation and analysis of ν1 + ν3 and ν1 + 2ν4 bands of CF4 molecule

Modelling of the 2ν1-ν1 and ν1 band transitions of 13CH4 using high resolution Raman spectroscopy measurements

Analysis of experimental spectra of phosphine in the Tetradecad range near 2.3 μm using ab initio calculations

High order dipole moment surfaces of PH3 and ab initio intensity predictions in the Octad range

Nikitin et al, “Methane high-temperature partition function from contact transformations and variational calculations”, Journal of Quantitative Spectroscopy & Radiative Transfer Vol 167 (2015) pp. 53–63

Periodic orbits and bifurcations of the vibrational modes of the ozone molecule at high energies

Analyses of infrared FT spectra of asymmetric ozone isotopologue 16O16O18O in the range 950–3850 cm−1

Ozone spectroscopy in the electronic ground state: High-resolution spectra analyses and update of line parameters since 2003

Ab initio ro-vibrational Hamiltonian in irreducible tensor formalism: a method for computing energy levels from potential energy surfaces for symmetric-top molecules

Analysis of the absorption spectrum of 12CH4 in the region 5855–6250 cm−1 of the 2ν3 band

Analysis of PH3 spectra in the Octad range 2733–3660 cm−1

Analysis of PH3 spectra in the Octad range 2733–3660cm−1

Preliminary analysis of the interacting pentad bands (ν2+2ν4,ν2+ν3,4ν2,ν1+2ν2,2ν1) of CF4 in the 1600 – 1800 cm−1 region

Improved line list of 12CH4 in the 3760–4100 cm−1 region

Spectroscopic line parameters of 12 CH 4 for atmospheric composition retrievals in the 4300–4500 cm −1 region

Spectroscopic line parameters of 12CH4 for atmospheric composition retrievals in the 4300–4500cm−1 region

Measurements and modeling of long-path 12CH4 spectra in the 5300–5550 cm−1 region

Assignment and modeling of the absorption spectrum of 13CH4 at 80 K in the region of the 2ν3 band (5853–6201 cm−1)

Assignment and modelling of 12CH4 spectra in the 5550–5695, 5718–5725 and 5792–5814 cm−1 regions

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