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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 5
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Original Articles

Variational calculations for high J, low ν levels of HD+

R.E. Moss Chemistry Department, The University, Southampton, SO9 5NH, England
&
I.A. Sadler Chemistry Department, The University, Southampton, SO9 5NH, England; CEGB, Marchwood Engineering Laboratories, Marchwood, Southampton
Pages 1015-1031 | Received 29 Aug 1989, Accepted 07 Sep 1989, Published online: 26 Oct 2007

Citations (21)

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Read on this site (8)

Maximilian Beyer & Frédéric Merkt. (2022) Structure and dynamics of HD+ in the vicinity of the H+ + D and D+ + H dissociation thresholds: Feshbach resonances and the role of g/u-symmetry breaking. Molecular Physics 120:19-20.
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R.E. MOSS & L. VALENZANO. (2003) Relativistic corrections for the vibration-rotation levels of the ground electronic state of the hydrogen molecular cation H+ 2 . Molecular Physics 101:16, pages 2635-2646.
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R.E. MOSS & L. VALENZANO. (2002) The dipole polarizability of the hydrogen molecular cation HD+ and other isotopomers. Molecular Physics 100:10, pages 1527-1535.
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R.E. MOSS & L. VALENZANO. (2002) Adiabatic and non-adiabatic corrections to properties of the hydrogen molecular cation and its isotopomers: dissociation energies and bond lengths. Molecular Physics 100:5, pages 649-654.
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J.M. TAYLOR, ZONG-CHAO YAN, A. DALGARNO & J.F. BABB. (1999) Variational calculations on the hydrogen molecular ion. Molecular Physics 97:1-2, pages 25-33.
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R.E. MOSS. (1999) Non-adiabatic effects on properties of the hydrogen molecular cation and its isotopomers. Molecular Physics 97:1-2, pages 3-9.
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R.E. Moss. (1993) Calculations for vibration-rotation levels of HD+, in particular for high N . Molecular Physics 78:2, pages 371-405.
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L. Wolniewicz & T. Orlikowski. (1991) The 1sσg and 2pσu states of the H2 +, D2 + and HD+ ions. Molecular Physics 74:1, pages 103-111.
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Articles from other publishers (13)

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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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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R. E. Moss. (2000) Nonadiabatic dipole polarizability of . Physical Review A 61:4.
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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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Guido Van Hooydonk. (1999) A Universal Two-Parameter Kratzer-Potential and Its Superiority over Morse's for Calculating and Scaling First-Order Spectroscopic Constants of 300 Diatomic Bonds. European Journal of Inorganic Chemistry 1999:10, pages 1617-1642.
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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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R E Moss. (1999) Energies of low-lying vibration-rotation levels of H 2 + and its isotopomers . Journal of Physics B: Atomic, Molecular and Optical Physics 32:4, pages L89-L91.
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R. E. Moss. (1998) Theoretical values of the dipole polarizabilities of and . Physical Review A 58:6, pages 4447-4448.
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Cheng-Chang Chen, Ho-ping Chang & Chen-Shiung Hsue. (1994) A highly accurate calculation for the electronic states of H+2 in B-spline basis. Chemical Physics Letters 217:5-6, pages 486-489.
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Alan Carrington, Christine A. Leach, Andrew J. Marr, Richard E. Moss, Chris H. Pyne, Mark R. Viant, Yvonne D. West, Richard A. Kennedy & Iain R. McNab. (1992) Spectroscopy of HD+ in high angular momentum states. Chemical Physics 166:1-2, pages 145-166.
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Robert Bukowski, Bogumił Jeziorski, Robert Moszyński & Włodzimierz Kołos. (2004) Bethe logarithm and Lamb shift for the hydrogen molecular ion. International Journal of Quantum Chemistry 42:2, pages 287-319.
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R.E. Moss. (1990) Calculations on the 0,1 and 0,3 vibration—rotation levels of H+2. Chemical Physics Letters 172:6, pages 458-460.
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G. G. Balint-Kurti, R. E. Moss, I. A. Sadler & M. Shapiro. (1990) Calculations of vibration-rotation energy levels of . Physical Review A 41:9, pages 4913-4921.
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