Rotation-vibrational states of D2H+ computed using hyperspherical harmonics
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268979650026497
Reference19 articles.
1. Observation of the infrared spectrum of the triatomic molecular ionH2D+
2. Observation of the ν1 fundamental band of D2H+
3. Observation and analysis of the ν2 and ν3 fundamental bands of the D2H+ ion
4. Improved analysis of the experimental data on the H2D+ and D2H+ absorption spectra
5. Improved analysis of the infrared spectrum of D2H+
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2. High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$;Journal of Physics B: Atomic, Molecular and Optical Physics;2017-11-10
3. Investigation of the highest bound ro-vibrational states of H+3, DH+2, HD+2, D+3, and T+3: use of a non-direct product basis to compute the highest allowedJ> 0 states;Molecular Physics;2013-09
4. MARVEL analysis of the rotational–vibrational states of the molecular ions H2D+ and D2H+;Physical Chemistry Chemical Physics;2013
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