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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 97, 1999 - Issue 1-2
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Original Articles

Variational calculations on the hydrogen molecular ion

, , &
Pages 25-33 | Received 03 Dec 1998, Accepted 13 Jan 1999, Published online: 01 Sep 2009

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Vladimir I. Korobov. (2018) Ro-vibrational states of H+2. Variational calculations. Molecular Physics 116:1, pages 93-98.
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Articles from other publishers (30)

S Mondal, A Sadhukhan, T K Mukhopadhyay, M Pawlak & J K Saha. (2022) Structural analysis of the ro-vibrational states of screened hydrogen molecular ion H2+ in the regime of Borromean binding. Physica Scripta 98:1, pages 015408.
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Biswajit Das & Arijit Ghoshal. (2022) Stability of hydrogen molecular ion in non-ideal classical plasmas. Journal of Physics B: Atomic, Molecular and Optical Physics 55:18, pages 185003.
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S. Alighanbari, G. S. Giri, F. L. Constantin, V. I. Korobov & S. Schiller. (2020) Precise test of quantum electrodynamics and determination of fundamental constants with HD+ ions. Nature 581:7807, pages 152-158.
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Zdeněk Weiss. (2020) Glow discharge excitation and ionization of chromium, comparison with iron. Spectrochimica Acta Part B: Atomic Spectroscopy 166, pages 105792.
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Erik Lötstedt, Tsuyoshi Kato & Kaoru Yamanouchi. (2019) Time-dependent multiconfiguration method applied to laser-driven . Physical Review A 99:1.
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Maximilian Beyer & Frédéric Merkt. (2017) High-resolution photoelectron spectroscopy and calculations of the highest bound levels of ${{\rm{D}}}_{2}^{+}$ below the first dissociation threshold. Journal of Physics B: Atomic, Molecular and Optical Physics 50:15, pages 154005.
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Wei Gao, Bin-Bin Wang, Xue-Jin Hu & Yong-Chang Han. (2017) The “bound wavefunction” on the repulsive excited 2Σu+ ( 2pσu) state of the HD + molecule . International Journal of Quantum Chemistry 117:15, pages e25394.
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Zi-Shi Jiang, Xiu-Dan Song, Lin Zhou & Sabyasachi Kar. (2017) Borromean Windows for Three-Particle Systems under Screened Coulomb Interactions. Communications in Theoretical Physics 67:5, pages 542.
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Maximilian Beyer & Frédéric Merkt. (2016) Structure and dynamics of H2+ near the dissociation threshold: A combined experimental and computational investigation. Journal of Molecular Spectroscopy 330, pages 147-157.
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Pei-Pei Zhang, Zhen-Xiang Zhong, Zong-Chao Yan & Ting-Yun Shi. (2016) Precision spectroscopy of the hydrogen molecular ion . Physical Review A 93:3.
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Maximilian Beyer & Frédéric Merkt. (2016) Observation and Calculation of the Quasibound Rovibrational Levels of the Electronic Ground State of . Physical Review Letters 116:9.
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K. A. Sveshnikov & A. V. Tolokonnikov. (2015) H 2 + in a lattice of cavities: Ammonia-like splitting of the lowest level. Moscow University Physics Bulletin 70:3, pages 181-189.
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Zhen-Xiang Zhong, Xin Tong, Zong-Chao Yan & Ting-Yun Shi. (2015) High-precision spectroscopy of hydrogen molecular ions. Chinese Physics B 24:5, pages 053102.
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Christa Haase, Maximilian Beyer, Christian Jungen & Frédéric Merkt. (2015) The fundamental rotational interval of para-H2+ by MQDT-assisted Rydberg spectroscopy of H2. The Journal of Chemical Physics 142:6.
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Ye Ning & Zong-Chao Yan. (2014) Variational energy bounds for the hydrogen molecular ion. Physical Review A 90:3.
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Daniel J. Haxton. (2013) Breakup of by photon impact . Physical Review A 88:1.
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Hiroyuki Nakashima, Yuh Hijikata & Hiroshi Nakatsuji. (2013) SOLVING THE NON-BORN-OPPENHEIMER SCHRÖDINGER EQUATION FOR THE HYDROGEN MOLECULAR ION WITH THE FREE COMPLEMENT METHOD. II. HIGHLY ACCURATE ELECTRONIC, VIBRATIONAL, AND ROTATIONAL EXCITED STATES. The Astrophysical Journal 770:2, pages 144.
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M. Dineykhan, S. A. Zhaugasheva & A. K. Bekbaev. (2013) Determination of the energy spectrum of a three-body Coulomb system with relativistic corrections. Physical Review A 87:5.
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Steven A. Alexander & Robert L. Coldwell. (2012) Vibrational energies of H 2 + using fully nonadiabatic wavefunctions . International Journal of Quantum Chemistry 112:23, pages 3703-3705.
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Xianming Liu & Donald E Shemansky. (2012) Nondissociative electron and photon ionization cross sections of molecular hydrogen and deuterium. Journal of Physics B: Atomic, Molecular and Optical Physics 45:9, pages 095203.
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Arijit Ghoshal & Y. K. Ho. (2011) Properties of hydrogen molecular ion with static screened coulomb and exponential cosine screened coulomb potentials. International Journal of Quantum Chemistry 111:15, pages 4288-4295.
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M.L. Angel & H.E. MontgomeryJr.Jr.. (2011) embedded in a Debye plasma: Electronic and vibrational properties. Physics Letters A 375:17, pages 1812-1816.
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Ralph Jaquet & Werner Kutzelnigg. (2008) Non-adiabatic theory in terms of a single potential energy surface. The vibration–rotation levels of and. Chemical Physics 346:1-3, pages 69-76.
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G. Lagmago Kamta & A. D. Bandrauk. (2005) Three-dimensional time-profile analysis of high-order harmonic generation in molecules: Nuclear interferences in . Physical Review A 71:5.
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Zong-Chao Yan, Jun-Yi Zhang & Yue Li. (2003) Energies and polarizabilities of the hydrogen molecular ions. Physical Review A 67:6.
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R. Lazauskas & J. Carbonell. 2003. Few-Body Problems in Physics ’02. Few-Body Problems in Physics ’02 167 170 .
V Yakhontov. (2002) Relativistic linear response wave function of the lowest ns 1/2 states in hydrogen-like atoms. New analytic results . Canadian Journal of Physics 80:11, pages 1413-1422.
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V Yakhontov & M Jungen. (2002) Nonvariational and nonadiabatic calculations on the hydrogen molecular ion and its µ isotopes . Canadian Journal of Physics 80:11, pages 1423-1432.
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J. M. Taylor, A. Dalgarno & J. F. Babb. (1999) Dipole polarizability of the hydrogen molecular ion. Physical Review A 60:4, pages R2630-R2632.
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R.E. Moss. (1999) On the fully nonadiabatic dipole polarizability of H2+(0,0). Chemical Physics Letters 311:3-4, pages 231-235.
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