A computed line list for hydrogen peroxide, H216O2, applicable to temperatures up to T = 1250 K is presented. A semi-empirical high-accuracy potential energy surface is constructed and used with an ab initio dipole moment surface as input TROVE to compute 7.5 million rotational-vibrational states and around 20 billion transitions with associated Einstein-A coefficients for rotational excitations up to J = 85. The resulting APTY line list is complete for wavenumbers below 6000 cm−1 (λ < 1.67 μm) and temperatures up to 1250 K. Room-temperature spectra are compared with laboratory measurements and data currently available in the HITRAN data base and literature. Our rms with line positions from the literature is 0.152 cm−1 and our absolute inte...
This is the third of a series of articles reporting critically evaluated rotational–vibrational line...
AbstractThis is the third of a series of articles reporting critically evaluated rotational–vibratio...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
A room temperature line list for hydrogen peroxide is computed using a high level ab initio potentia...
A new line list for H216O is presented. This line list, which is called POKAZATEL, includes transiti...
This work presents the AYT2 line list: a comprehensive list of 115 million 1H232S vibration–rotation...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
A new line list for hydronium (H316O+) is computed. The line list is based on a new ab initio dipole...
Molecular line lists are of utmost importance in understanding and characterising the molecular comp...
Multiphoton spectroscopy of monodeuterated water is employed to determine more than 210 new energy l...
AbstractNew line lists for isotopically substituted water are presented. Most line positions were ca...
A preliminary version of the line list of dipole-allowed transition of the water molecule is present...
New line lists for isotopically substituted water are presented. Most line positions were calculated...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
Comprehensive and accurate rovibronic line lists for the X $^{1}\Sigma^{+}$ and A $^{1}\Pi$ states o...
This is the third of a series of articles reporting critically evaluated rotational–vibrational line...
AbstractThis is the third of a series of articles reporting critically evaluated rotational–vibratio...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
A room temperature line list for hydrogen peroxide is computed using a high level ab initio potentia...
A new line list for H216O is presented. This line list, which is called POKAZATEL, includes transiti...
This work presents the AYT2 line list: a comprehensive list of 115 million 1H232S vibration–rotation...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
A new line list for hydronium (H316O+) is computed. The line list is based on a new ab initio dipole...
Molecular line lists are of utmost importance in understanding and characterising the molecular comp...
Multiphoton spectroscopy of monodeuterated water is employed to determine more than 210 new energy l...
AbstractNew line lists for isotopically substituted water are presented. Most line positions were ca...
A preliminary version of the line list of dipole-allowed transition of the water molecule is present...
New line lists for isotopically substituted water are presented. Most line positions were calculated...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
Comprehensive and accurate rovibronic line lists for the X $^{1}\Sigma^{+}$ and A $^{1}\Pi$ states o...
This is the third of a series of articles reporting critically evaluated rotational–vibrational line...
AbstractThis is the third of a series of articles reporting critically evaluated rotational–vibratio...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...