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ExoMol molecular line lists XXX: a complete high-accuracy line list for water

Monthly notices of the Royal Astronomical Society, 2018-10, Vol.480 (2), p.2597-2608

2018

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High-accuracy water potential energy surface for the calculation of infrared spectra

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2018-03, Vol.376 (2115), p.20170149

2018

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Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral range

Physical review letters, 2012-01, Vol.108 (2), p.023002-023002, Article 023002

2012

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Absolute 13C/12C isotope amount ratio for Vienna PeeDee Belemnite from infrared absorption spectroscopy

Nature physics, 2021-04, Vol.17 (8), p.889-893

2021

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High-Accuracy ab Initio Rotation-Vibration Transitions for Water

Science (American Association for the Advancement of Science), 2003-01, Vol.299 (5606), p.539-542

2003

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CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule

The Journal of chemical physics, 2006-11, Vol.125 (20), p.204307-204307

2006

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On equilibrium structures of the water molecule

The Journal of chemical physics, 2005-06, Vol.122 (21), p.214305-214305

2005

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MAX-DOAS measurements of HONO slant column densities during the MAD-CAT campaign: inter-comparison, sensitivity studies on spectral analysis settings, and error budget

Atmospheric measurement techniques, 2017-10, Vol.10 (10), p.3719-3742

2017

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Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond

Journal of quantitative spectroscopy & radiative transfer, 2017-12, Vol.203, p.70-87

2017

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A new ab initio ground-state dipole moment surface for the water molecule

The Journal of chemical physics, 2008-01, Vol.128 (4), p.044304-044304-11

2008

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Recommended isolated-line profile for representing high-resolution spectroscopic transitions (IUPAC Technical Report)

Pure and applied chemistry, 2014-12, Vol.86 (12), p.1931-1943

2014

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A highly accurate ab initio dipole moment surface for the ground electronic state of water vapour for spectra extending into the ultraviolet

The Journal of chemical physics, 2018-08, Vol.149 (8), p.084307-084307

2018

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Synthesis of ab initio and effective Hamiltonian line lists for ozone

Journal of quantitative spectroscopy & radiative transfer, 2021-07, Vol.269, p.107651, Article 107651

2021

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Highly accurate HF dimer ab initio potential energy surface

The Journal of chemical physics, 2022-04, Vol.156 (16), p.164305

2022

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Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-10, Vol.117 (39), p.9633-9643

2013

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A global potential energy surface for H3

Molecular physics, 2019-07, Vol.117 (13), p.1663-1672

2019

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Sub-percent accuracy for the intensity of a near-infrared water line at 10,670 cm−1: experiment and analysis

Molecular physics, 2022-10, Vol.120 (19-20)

2022

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High Accuracy ab Initio Calculations of Rotational–Vibrational Levels of the HCN/HNC System

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-02, Vol.122 (5), p.1326-1343

2018

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Detection of water vapour absorption around 363 nm in measured atmospheric absorption spectra and its effect on DOAS evaluations

Atmospheric chemistry and physics, 2017-01, Vol.17 (2), p.1271-1295

2017

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Author Correction: Absolute 13C/12C isotope amount ratio for Vienna PeeDee Belemnite from infrared absorption spectroscopy

Nature physics, 2021-08, Vol.17 (8), p.975-975

2021

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High-accuracy calculations of the rotation-vibration spectrum of H 3

Journal of physics. B, Atomic, molecular, and optical physics, 2017-12, Vol.50 (23)

2017

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A database of water transitions from experiment and theory (IUPAC Technical Report)

Pure and applied chemistry, 2014-01, Vol.86 (1), p.71-83

2014

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Spectroscopy of H3+ based on a new high-accuracy global potential energy surface

Philosophical transactions of the Royal Society of London. Series A: Mathematical, physical, and engineering sciences, 2012-11, Vol.370 (1978), p.5014-5027

2012

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Recommended Ideal-Gas Thermochemical Functions for Heavy Water and its Substituent Isotopologues

Journal of physical and chemical reference data, 2017-06, Vol.46 (2)

2017

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Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory

The Journal of chemical physics, 2014-12, Vol.141 (24), p.241104-241104

2014

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ExoMol molecular line lists XXX: a complete high-accuracy line list for water

High-accuracy water potential energy surface for the calculation of infrared spectra

Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral range

Absolute 13C/12C isotope amount ratio for Vienna PeeDee Belemnite from infrared absorption spectroscopy

High-Accuracy ab Initio Rotation-Vibration Transitions for Water

CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule

On equilibrium structures of the water molecule

MAX-DOAS measurements of HONO slant column densities during the MAD-CAT campaign: inter-comparison, sensitivity studies on spectral analysis settings, and error budget

Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond

A new ab initio ground-state dipole moment surface for the water molecule

Recommended isolated-line profile for representing high-resolution spectroscopic transitions (IUPAC Technical Report)

A highly accurate ab initio dipole moment surface for the ground electronic state of water vapour for spectra extending into the ultraviolet

Synthesis of ab initio and effective Hamiltonian line lists for ozone

Highly accurate HF dimer ab initio potential energy surface

Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

A global potential energy surface for H3

Sub-percent accuracy for the intensity of a near-infrared water line at 10,670 cm−1: experiment and analysis

High Accuracy ab Initio Calculations of Rotational–Vibrational Levels of the HCN/HNC System

Detection of water vapour absorption around 363 nm in measured atmospheric absorption spectra and its effect on DOAS evaluations

Author Correction: Absolute 13C/12C isotope amount ratio for Vienna PeeDee Belemnite from infrared absorption spectroscopy

High-accuracy calculations of the rotation-vibration spectrum of H 3

A database of water transitions from experiment and theory (IUPAC Technical Report)

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface

Recommended Ideal-Gas Thermochemical Functions for Heavy Water and its Substituent Isotopologues

Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory

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