Symmetry effects in rotationally resolved spectra of bi-deuterated ethylene: Theoretical line intensities of cis, trans, and as-C2H2D2 isotopomers

ExoMol molecular line lists – XXVII. Spectra of C2H4

(2018) Barry P Mant et al.   MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY

Study of the Rotational Structure of the Forbidden ν8 Band of the C2H2D2-CIS Molecule

(2018) Yu. V. Konova   Russian Physics Journal

Isotopic and symmetry breaking effects on phosphine spectra under H → D substitutions from ab initio variational calculations

(2018) Dominika Viglaska et al.   JOURNAL OF CHEMICAL PHYSICS

Improved rovibrational constants for the v 7 = 1 state of ethylene- cis -1,2- d 2 ( cis- C 2 H 2 D 2 ) by high-resolution synchrotron FTIR spectroscopy

(2017) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

An empirical spectroscopic database for acetylene in the regions of 5850–6341 cm −1 and 7000–9415 cm −1

(2017) O.M. Lyulin et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

The HITRAN2016 molecular spectroscopic database

(2017) I.E. Gordon et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Study of the High Resolution Spectrum of the Trans-C2H2D2 Molecule in the Spectral Region of 1900–2000 cm–1

(2017) A. G. Ziatkova et al.   Russian Physics Journal

High Resolution Infrared Spectrum of the ν7+ν8 Band of the Trans-C2H2D2 Molecule

(2017) A. G. Ziatkova et al.   Russian Physics Journal

First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

(2016) M. Rey et al.   ASTRONOMY & ASTROPHYSICS

The 2015 edition of the GEISA spectroscopic database

(2016) N. Jacquinet-Husson et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

TheoReTS – An information system for theoretical spectra based on variational predictions from molecular potential energy and dipole moment surfaces

(2016) Michaël Rey et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

The Coriolis-interacting ν6 and ν4 bands of ethylene-cis-1,2-d2 (cis-C2H2D2) by high-resolution synchrotron Fourier transform infrared (FTIR) spectroscopy

(2016) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

The 13 CH 4 absorption spectrum in the Icosad range (6600–7692 cm −1 ) at 80 K and 296 K: Empirical line lists and temperature dependence

(2016) A. Campargue et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

New assignments and a rare peculiarity in the high sensitivity CRDS spectrum of acetylene near 8000 cm −1

(2016) S. Kassi et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Measurements and modeling of cold 13CH4 spectra in the 3750–4700cm−1 region

(2016) L.R. Brown et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

First high resolution study of the interacting ν 8 + ν 10 , ν 6 + ν 10 , ν 6 + ν 7 bands and re-analysis of the ν 7 + ν 8 band of trans-d 2 -ethylene

(2016) O.N. Ulenikov et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Re-analysis of the high resolution FTIR spectrum of C2H2D2-cis in the region of 1280–1400cm−1

(2016) O.N. Ulenikov et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Assignment and modeling of the absorption spectrum of 13 CH 4 at 80 K in the region of the 2 ν 3 band (5853–6201 cm −1 )

(2016) E. Starikova et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

High-resolution synchrotron FTIR spectroscopic analysis of the Coriolis interaction between the v10 = 1 and v8 = 1 states of ethylene-cis-1,2-d2

(2016) L. L. Ng et al.   MOLECULAR PHYSICS

Analysis of the High-Resolution Fourier Spectrum of the ν6 Band of the cis-C2h2d2 Molecule

(2016) I. A. Konov et al.   Russian Physics Journal

First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50−700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

(2016) M. Rey et al.   ASTRONOMY & ASTROPHYSICS

Accurate 12D dipole moment surfaces of ethylene

(2015) Thibault Delahaye et al.   CHEMICAL PHYSICS LETTERS

Coriolis interaction of the ν12 and 2ν10 bands of ethylene-cis-1,2-d2 (cis-C2H2D2) by high-resolution FTIR spectroscopy

(2015) L.L. Ng et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

The hybrid A / B type ν 12 band of trans -ethylene-1,2- d 2 by high-resolution Fourier transform infrared spectroscopy

(2015) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

First Predictions of Rotationally Resolved Infrared Spectra of Dideuteromethane (12CH2D2) From Potential Energy and Dipole Moment Surfaces

(2015) Michaël Rey et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Convergence of normal mode variational calculations of methane spectra: Theoretical linelist in the icosad range computed from potential energy and dipole moment surfaces

(2015) Michaël Rey et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

The absorption spectrum of 13CH4 in the region of the 2ν3 band at 1.66µm: Empirical line lists and temperature dependence

(2015) A. Campargue et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Study of the high resolution FTIR spectrum of CH2CD2 in the region of 1300–1450cm−1: The ν12(A1) and 2ν10(A1) bands

(2015) O.N. Ulenikov et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Astrochemistry

(2015) T J Millar   PLASMA SOURCES SCIENCE & TECHNOLOGY

PHOTOCHEMISTRY IN TERRESTRIAL EXOPLANET ATMOSPHERES. III. PHOTOCHEMISTRY AND THERMOCHEMISTRY IN THICK ATMOSPHERES ON SUPER EARTHS AND MINI NEPTUNES

(2014) Renyu Hu et al.   ASTROPHYSICAL JOURNAL

Accurate first-principles calculations for 12CH3D infrared spectra from isotopic and symmetry transformations

(2014) Michaël Rey et al.   JOURNAL OF CHEMICAL PHYSICS

A new accurate ground-state potential energy surface of ethylene and predictions for rotational and vibrational energy levels

(2014) Thibault Delahaye et al.   JOURNAL OF CHEMICAL PHYSICS

Coriolis interaction of the ν2+ν12 band with ν2+2ν10 of cis-C2H2D2 by high resolution FTIR spectroscopy

(2014) M.G. Gabona et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Predictions for methane spectra from potential energy and dipole moment surfaces: Isotopic shifts and comparative study of 13CH4 and 12CH4

(2013) Michaël Rey et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Analysis of the rovibrational spectrum of 13CH4 in the Octad range

(2013) Hans-Martin Niederer et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

MeCaSDa and ECaSDa: Methane and ethene calculated spectroscopic databases for the virtual atomic and molecular data centre

(2013) Yaye Awa Ba et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

First principles intensity calculations of the methane rovibrational spectra in the infrared up to 9300 cm−1

(2013) Michaël Rey et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ELUSIVE ETHYLENE DETECTED IN SATURN'S NORTHERN STORM REGION

(2012) B. E. Hesman et al.   ASTROPHYSICAL JOURNAL

First-principles calculations of rovibrational energies, dipole transition intensities and partition function for ethylene using MULTIMODE

(2012) Stuart Carter et al.   JOURNAL OF CHEMICAL PHYSICS

Complete nuclear motion Hamiltonian in the irreducible normal mode tensor operator formalism for the methane molecule

(2012) Michaël Rey et al.   JOURNAL OF CHEMICAL PHYSICS

High-resolution FTIR spectroscopic analysis of the Coriolis interaction in the ν7+ν8 band of ethylene-cis-d2 (cis-C2H2D2)

(2012) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Analysis of the Coriolis interaction between ν6 and ν4 bands of ethylene-cis-d2(cis-C2H2D2) by high-resolution FTIR spectroscopy

(2012) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Preliminary modeling of CH3D from 4000 to 4550cm−1

(2012) A.V. Nikitin et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Using a pruned basis, a non-product quadrature grid, and the exact Watson normal-coordinate kinetic energy operator to solve the vibrational Schrödinger equation for C2H4

(2011) Gustavo Avila et al.   JOURNAL OF CHEMICAL PHYSICS

The high-resolution FTIR spectrum of the ν4+ν8 band of trans-d2-ethylene (trans-C2H2D2)

(2011) G.B. Lebron et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

High sensitivity absorption spectroscopy of methane at 80K in the 1.58μm transparency window: Temperature dependence and importance of the CH3D contribution

(2010) L. Wang et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

High-resolution infrared analysis of the ν7 band of cis-ethylene-d2 (cis-C2H2D2)

(2010) T.L. Tan et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Virtual atomic and molecular data centre

(2010) M.L. Dubernet et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

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

(2010) M. Rey et al.   MOLECULAR PHYSICS

Analysis of Cassini/CIRS limb spectra of Titan acquired during the nominal mission

(2009) Sandrine Vinatier et al.   ICARUS

Global Analysis of the Infrared Spectrum of 13CH4: Lines in the Region 0 to 3200 cm–1

(2008) Hans-Martin Niederer et al.   CHIMIA

Temporally varying ethylene emission on Jupiter

(2008) Paul N. Romani et al.   ICARUS