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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 85, 1995 - Issue 6
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Original Articles

Rotation-vibrational states of H2D+ using hyperspherical coordinates and harmonics

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Pages 1105-1123 | Received 15 Feb 1995, Accepted 28 Mar 1995, Published online: 22 Aug 2006

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Tom M. Rubin, Marian Sarrazin, Nikolai F. Zobov, Jonathan Tennyson & Oleg L. Polyansky. (2022) Sub-percent accuracy for the intensity of a near-infrared water line at 10,670 cm−1: experiment and analysis. Molecular Physics 120:19-20.
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P. SCHIFFELS, A. ALIJAH & J. HINZE. (2003) Rovibrational states of H+ 3. Part 1: The energy region below 9000 cm−1 and modelling of the non-adiabatic effects. Molecular Physics 101:1-2, pages 175-188.
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ALEXANDER ALIJAH. (1996) Rotation-vibrational states of D2H+ computed using hyperspherical harmonics. Molecular Physics 88:2, pages 497-516.
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Alexander Alijah, L. Wolniewicz & Juergen Hinze. (1995) Rotation-vibrational states of D3 + computed using hyperspherical harmonics. Molecular Physics 85:6, pages 1125-1150.
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Articles from other publishers (13)

Paulo H. R. Amaral, Monika Stanke, Ludwik Adamowicz, Leonardo G. Diniz, José R. Mohallem & Alexander Alijah. (2019) Non-adiabatic effects in the H 3 + spectrum . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 377:2154, pages 20180411.
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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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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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Oleg L. Polyansky, Alexander Alijah, Nikolai F. Zobov, Irina I. Mizus, Roman I. Ovsyannikov, Jonathan Tennyson, Lorenzo Lodi, Tamás Szidarovszky & Attila G. Császár. (2012) Spectroscopy of H 3 + based on a new high-accuracy global potential energy surface . Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 370:1978, pages 5014-5027.
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Ralph Jaquet. (2009) Spectroscopy of H 3 + with energies above the barrier to linearity: rovibrational transitions in the range of 10,000–14,000 cm−1. Theoretical Chemistry Accounts 127:3, pages 157-173.
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Rafał A. Bachorz, Wojciech Cencek, Ralph Jaquet & Jacek Komasa. (2009) Rovibrational energy levels of H3+ with energies above the barrier to linearity. The Journal of Chemical Physics 131:2, pages 024105.
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Werner Kutzelnigg & Ralph Jaquet. (2006) Explicitly correlated potential energy surface of , including relativistic and adiabatic corrections. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 364:1848, pages 2855-2876.
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Alexander Alijah & Juergen Hinze. (2006) Rotation–vibrational states of and the adiabatic approximation. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 364:1848, pages 2877-2888.
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Luis P. Viegas, Alexander Alijah & António J. C. Varandas. (2005) Symmetry Analysis of the Vibronic States in the Upper Conical Potential (2 3 A‘) of Triplet . The Journal of Physical Chemistry A 109:15, pages 3307-3310.
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Alexander Alijah, Luı́s P Viegas, Mihail Cernei & António J.C Varandas. (2003) Ro-vibrational states of triplet H3+ (a3Σu+): The lowest 19 bands. Journal of Molecular Spectroscopy 221:2, pages 163-173.
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Ralph Jaquet. 2003. Explicitly Correlated Wave Functions in Chemistry and Physics. Explicitly Correlated Wave Functions in Chemistry and Physics 503 554 .
James K. G. Watson. (2000) An introduction to the spectroscopy of H 3 + . Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences 358:1774, pages 2371-2384.
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Geoffrey Duxbury, Barry D. McDonald, Marcel Van Gogh, Alexander Alijah, Christian Jungen & Horatiu Palivan. (1998) The effects of vibrational resonances on Renner–Teller coupling in triatomic molecules: The stretch–bender approach. The Journal of Chemical Physics 108:6, pages 2336-2350.
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