Citations: 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 allowed J

Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 111, 2013 - Issue 16-17: In Honour of Professor Kutzelnigg

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Ralph Jaquet & Mykhaylo V. Khoma. (2018) Investigation of non-adiabatic effects for the ro-vibrational spectrum of H3+: the use of a single potential energy surface with geometry-dependent nuclear masses. Molecular Physics 116:23-24, pages 3507-3518.
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Articles from other publishers (6)

János Sarka & Bill Poirier. (2022) Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT. Frontiers in Physics 10.
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János Sarka, Debojyoti Das & Bill Poirier. (2021) Calculation of rovibrational eigenstates of H3+ using ScalIT . AIP Advances 11:4.
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K. P. Bowen, P.-M. Hillenbrand, J. Liévin, D. W. Savin & X. Urbain. (2021) Dynamics of the isotope exchange reaction of D with H3+, H2D+, and D2H+. The Journal of Chemical Physics 154:8.
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P.-M. Hillenbrand, K. P. Bowen, J. Liévin, X. Urbain & D. W. Savin. (2019) Experimental and Theoretical Studies of the Isotope Exchange Reaction ${\rm{D}}+{{\rm{H}}}_{3}^{+}\to {{\rm{H}}}_{2}{{\rm{D}}}^{+}+{\rm{H}}$. The Astrophysical Journal 877:1, pages 38.
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Jonathan Tennyson, Oleg L Polyansky, Nikolai F Zobov, Alexander Alijah & Attila G Császár. (2017) High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$. Journal of Physics B: Atomic, Molecular and Optical Physics 50:23, pages 232001.
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Ralph Jaquet & Mykhaylo V. Khoma. (2017) Investigation of Nonadiabatic Effects for the Vibrational Spectrum of a Triatomic Molecule: The Use of a Single Potential Energy Surface with Distance-Dependent Masses for H 3 + . The Journal of Physical Chemistry A 121:37, pages 7016-7030.
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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 allowed J > 0 states

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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 allowed J > 0 states

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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 allowed J > 0 states