Published February 21, 2022
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Supplementary information: The nuclear-spin-forbidden rovibrational transitions of water from first principles
Authors/Creators
- 1. CFEL / DESY
- 2. UCL
Description
Supplementary material to the manuscript "The nuclear-spin-forbidden rovibrational transitions of water from first principles" by Andrey Yachmenev, Guang Yang, Emil Zak, Sergei Yurchenko, and Jochen Küpper, J. Chem. Phys., submitted.
The data set contains hyperfine (spin-rovibrational) energies and dipole transition spectrum of water molecule (H216O), calculated using variational approach TROVE and RichMol, and included spin-rotational and spin-spin hyperfine interactions.
- h2o_exomol_F.states and h2o_exomol_F.trans - hyperfine linelist of water stored in the ExoMol format (see, e.g., J. Molec. Spectrosc., 327, 73-94 (2016)). The two files contain a set of hyperfine states with assignments and a set of dipole transitions (Einstein A-coefficients), respectively. The states in h2o_exomol_F.states file are arranged by quantum number of total angular momentum F = I + J (spin + rotation) in ascending order.
- h2o_exomol_J.states and h2o_exomol_J.trans - contain same data as h2o_exomol_F.states and h2o_exomol_F.trans files, except that the states in h2o_exomol_J.states file are arranged by rotational quantum number (J) in ascending order.
Structure of h2o_exomol_F.states and h2o_exomol_J.states files:
| Column No. | Kind | Meaning |
|---|---|---|
| 1 | int | state ID number |
| 2 | float | hyperfine state energy relative to the ZPE, in cm-1 |
| 3 | int | state degeneracy |
| 4 | int | value of F quantum number (total spin-rotational angular momentum) |
| 5 | str | state symmetry in C2v |
| 6 | int | value of J quantum number (total rotational angular momentum) |
| 7 | str | symmetry of state's rotational component in C2v |
| 8 | int | value of ka quantum number (a-axis projection of rotational angular momentum) |
| 9 | int | value of kc quantum number (c-axis projection of rotational angular momentum) |
| 10 | int | value of v1 vibrational quantum number |
| 11 | int | value of v2 vibrational quantum number |
| 12 | int | value of v3 vibrational quantum number |
| 13 | int | value of I quantum number (total nuclear spin) |
| 14 | float | reference rovibrational state energy (i.e., without hyperfine effects) relative to the ZPE, in cm-1 |
Structure of h2o_exomol_F.trans and h2o_exomol_J.trans files:
| Column No. | Kind | Meaning |
|---|---|---|
| 1 | int | ID number of final transition state (col. no. 1 in h2o_exomol_F.states or h2o_exomol_J.states file) |
| 2 | int | ID number of initial transition state (col. no. 1 in h2o_exomol_F.states or h2o_exomol_J.states file) |
| 3 | float | Einstein A-coefficient, in s-1 |
| 4 | float | Transition wavenumber, in cm-1 |
Notes
This work has been supported by the Deutsche Forschungsgemeinschaft (DFG) through the priority program "Quantum Dynamics in Tailored Intense Fields" (QUTIF, SPP1840, YA 610/1, KU 1527/3) and the clusters of excellence "Center for Ultrafast Imaging" (CUI, EXC 1074, ID 194651731) and "Advanced Imaging of Matter" (AIM, EXC 2056, ID 390715994). This work was also supported in part through the Maxwell computational resources operated at Deutsches Elektronen-Synchrotron DESY, Hamburg, Germany.
Sergei Yurchenko acknowledges support from the UK Science and Technology Research Council (STFC) No. ST/R000476/1 and the European Research Council under the European Union's Horizon 2020 research and innovation programme through Advance Grant number 883830. The authors acknowledge the use of the Cambridge Service for Data Driven Discovery (CSD3), part of which is operated by the University of Cambridge Research Computing on behalf of the STFC DiRAC HPC Facility (www.dirac.ac.uk). The DiRAC component of CSD3 was funded by BEIS capital funding via STFC capital grants ST/P002307/1 and ST/R002452/1 and STFC operations grant ST/R00689X/1. DiRAC is part of the National e-Infrastructure.
Guang Yang gratefully acknowledges the financial support by the China Scholarship Council (CSC).
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