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DOI | Resolve DOI: https://doi.org/10.6084/m9.figshare.21509769.v1 |
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Author | Search for: Mi, Yonghao1ORCID identifier: https://orcid.org/0000-0002-2905-637X; Search for: Wang, EnliangORCID identifier: https://orcid.org/0000-0002-5703-6501; Search for: Dube, Zack1; Search for: Wang, Tian1ORCID identifier: https://orcid.org/0000-0002-7137-0725; Search for: Naumov, A. Y.1; Search for: Villeneuve, D. M.1; Search for: Corkum, P. B.1; Search for: Staudte, André1ORCID identifier: https://orcid.org/0000-0002-8284-3831 |
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Affiliation | - National Research Council of Canada. Security and Disruptive Technologies
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Format | Text, Dataset |
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Subject | trihydrogen cation; hydrogen molecular dimer |
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Abstract | The "Potential Energy Surface" file is the calculated potential energy surface data for D2 dimer (shown in Fig. 1a). The files "1D_Center-of-mass-distance_D2_Dimer" and "2D_Center-of-mass-distance_D2_Dimer" are the simulation trajectories for D2 dimer (shown in Fig. 1b). The data file "D3+_Yields_Delay" shows the calculated yield (without normalization) of D3+ as a function of time delay. We also did the same calculations on H2 dimers, and the data files are "1D_Center-of-mass-distance_H2_Dimer", "2D_Center-of-mass-distance_H2_Dimer", and "H3+_Yields_Delay", respectively. The measured time-of-flight spectrum is in the data file "TOF". The measured photoion-photoion coincidence (PiPiCo) spectrum is in the data file "PIPICO". The measured yields of the three different channels (D3+ + D, D3+ + D+, and D2+ + D2+) are in the data file "yield_3channels". |
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Publication date | 2023-06-02 |
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Publisher | Springer Nature |
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Related publication | |
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Language | English |
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Export citation | Export as RIS |
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Collection | NRC Research Data |
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Record identifier | 88494310-370a-41e9-a69b-ca0b802df844 |
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Record created | 2023-06-09 |
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Record modified | 2024-01-17 |
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