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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 1: A Special Issue in Honour of Professor Mark Child. Special Issue Editor: Jonathan Connor
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Properties of high-lying vibrational states of the molecular ion

James J. Munro Department of Physics and Astronomy, University College London, Gower St., London WC1E 6BT
,
Jayesh Ramanlal Department of Physics and Astronomy, University College London, Gower St., London WC1E 6BT
,
Jonathan Tennyson Department of Physics and Astronomy, University College London, Gower St., London WC1E 6BTCorrespondence[email protected]
&
Hamse Y. Mussa Unilever Centre, Chemistry Department, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK
Pages 115-125 | Received 20 May 2005, Published online: 21 Feb 2007

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Tomás González-Lezana & Pascal Honvault. (2014) The H+ + H2 reaction. International Reviews in Physical Chemistry 33:3, pages 371-395.
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L.L. Lodi, O.L. Polyansky & J. Tennyson. (2008) On the treatment of long-range interactions in global potential energy surfaces for chemically bound systems. Molecular Physics 106:9-10, pages 1267-1273.
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Paolo Barletta, Bruno C. Silva, James J. Munro & Jonathan Tennyson. (2006) spectroscopy of D2H+ near dissociation. Molecular Physics 104:16-17, pages 2801-2814.
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Natalja Vogt & Jean DemaisonNatalja Vogt & Jean Demaison. 2023. Equilibrium Structure of Free Molecules. Equilibrium Structure of Free Molecules 7 33 .
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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Attila G. Császár, Csaba Fábri & Tamás Szidarovszky. 2021. Molecular Spectroscopy and Quantum Dynamics. Molecular Spectroscopy and Quantum Dynamics 43 78 .
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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Tibor Furtenbacher, Tamás Szidarovszky, Csaba Fábri & Attila G. Császár. (2013) MARVEL analysis of the rotational–vibrational states of the molecular ions H2D+ and D2H+. Physical Chemistry Chemical Physics 15:25, pages 10181.
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Ralph Jaquet & Mykhaylo V. Khoma. (2012) A systematic investigation of the ground state potential energy surface of \documentclass[12pt]{minimal}\begin{document}${\rm H}_3^+$\end{document}H3+. The Journal of Chemical Physics 136:15.
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Viktor Szalay, Tamás Szidarovszky, Gábor Czakó & Attila G. Császár. (2011) A paradox of grid-based representation techniques: accurate eigenvalues from inaccurate matrix elements. Journal of Mathematical Chemistry 50:3, pages 636-651.
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Attila G. Császár. (2012) Anharmonic molecular force fields. Wiley Interdisciplinary Reviews: Computational Molecular Science 2:2, pages 273-289.
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Attila G. Császár, Csaba Fábri, Tamás Szidarovszky, Edit Mátyus, Tibor Furtenbacher & Gábor Czakó. (2012) The fourth age of quantum chemistry: molecules in motion. Phys. Chem. Chem. Phys. 14:3, pages 1085-1106.
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Peer Fechner & Hanspeter Helm. (2010) Momentum vector correlation maps for three-particle fragmentation of neutral triatomic hydrogen near its ionization threshold. Physical Review A 82:5.
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Tamás Szidarovszky, Attila G. Császár & Gábor Czakó. (2010) On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H+3 up to dissociation. Physical Chemistry Chemical Physics 12:29, pages 8373.
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Luis Velilla, Bruno Lepetit, Alfredo Aguado, J. Alberto Beswick & Miguel Paniagua. (2008) The H3+ rovibrational spectrum revisited with a global electronic potential energy surface. The Journal of Chemical Physics 129:8.
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Bruno C. Silva, Paolo Barletta, James J. Munro & Jonathan Tennyson. (2008) Resonant states of H3+ and D2H+. The Journal of Chemical Physics 128:24.
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Luís P. Viegas, Alexander Alijah & António J. C. Varandas. (2007) Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+ . The Journal of Chemical Physics 126:7.
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Gábor Czakó, Tibor Furtenbacher, Paolo Barletta, Attila G. Császár, Viktor Szalay & Brian T. Sutcliffe. (2007) Use of a nondirect-product basis for treating singularities in triatomic rotational–vibrational calculations. Physical Chemistry Chemical Physics 9:26, pages 3407.
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Jonathan Tennyson, Paolo Barletta, James J Munro & Bruno C Silva. (2006) The role of asymptotic vibrational states in. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 364:1848, pages 2903-2916.
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