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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 4
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Original Articles

Long-range interactions of excited hydrogen atoms

T.L. Stephens Center for Astrophysics, Harvard College Observatory and Smithsonian Astrophysical Observatory, Cambridge, Massachusetts, 02138; Now at General Electric-TEMPO, Santa Barbara, California
&
A. Dalgarno Center for Astrophysics, Harvard College Observatory and Smithsonian Astrophysical Observatory, Cambridge, Massachusetts, 02138
Pages 1049-1059 | Received 26 Feb 1973, Published online: 22 Aug 2006

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A. Spielfiedel , P. Palmieri & A. O. Mitrushenkov . (2004) Ab initio calculation of molecular hydrogen electronic states’ properties: transition matrix elements among triplet electronic states. Molecular Physics 102:21-22, pages 2249-2258.
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A. Spielfiedel , P. Palmieri & A. O. Mitrushenkov . (2004) Ab initio calculation of molecular hydrogen electronic states’ properties: fine structure spin–spin constants . Molecular Physics 102:21-22, pages 2191-2200.
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A. De Lange, E. Reinhold & W. Ubachs. (2002) Phenomena of g-u symmetry-breakdown in HD. International Reviews in Physical Chemistry 21:2, pages 257-275.
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T. ORLIKOWSKI, G. STASZEWSKA & L. WOLNIEWICZ. (1999) Long range adiabatic potentials and scattering lengths for the EF, e and h states of the hydrogen molecule. Molecular Physics 96:10, pages 1445-1448.
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M.J. Jamieson, A. Dalgarno & J.M. Doyle. (1996) Scattering lengths for collisions of ground state and metastable state hydrogen atoms. Molecular Physics 87:4, pages 817-826.
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JamesF. Babb. (1994) Effective oscillator strengths and transition energies for the hydrogen molecular ion. Molecular Physics 81:1, pages 17-29.
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B. Silvi & V. Chandrasekharan. (1983) Dispersion coefficients for atoms in different states. Molecular Physics 48:5, pages 1053-1066.
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J.F. Bukta & WilliamJ. Meath. (1975) The interaction between first excited state hydrogen atoms and a different non-degenerate atom: an example of second-order resonance forces. Molecular Physics 29:5, pages 1409-1419.
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Articles from other publishers (36)

Xianming Liu, Donald E. Shemansky, Jean Yoshii, Melinda J. Liu, Paul V. Johnson, Charles P. Malone & Murtadha A. Khakoo. (2017) Excitation by Electron Impact: Energies, Spectra, Emission Yields, Cross-sections, and H(1s) Kinetic Energy Distributions. The Astrophysical Journal Supplement Series 232:2, pages 19.
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Qingnan Meng & Yuxiang Mo. (2016) Predissociation dynamics in the 3pπD1Πu±υ=3 and 4pσB″1Σu+υ=1 states of H2 revealed by product branching ratios and fragment angular distributions. The Journal of Chemical Physics 144:15.
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Xianming Liu, Donald E Shemansky, Paul V Johnson, Charles P Malone & Murtadha A Khakoo. (2012) Electron and photon dissociation cross sections of the D 2 singlet ungerade continua . Journal of Physics B: Atomic, Molecular and Optical Physics 45:10, pages 105203.
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C. D. Gay, N. P. Abel, R. L. Porter, P. C. Stancil, G. J. Ferland, G. Shaw, P. A. M. van Hoof & R. J. R. Williams. (2012) ROVIBRATIONALLY RESOLVED DIRECT PHOTODISSOCIATION THROUGH THE LYMAN AND WERNER TRANSITIONS OF H 2 FOR FUV/X-RAY-IRRADIATED ENVIRONMENTS . The Astrophysical Journal 746:1, pages 78.
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Giorgina Corongiu & Enrico Clementi. (2010) Energy and density analysis on the H 2 molecule from the united atom to dissociation: The Σ, Π, Δ, ϕ, and Γ manifolds . International Journal of Quantum Chemistry 111:14, pages 3517-3540.
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David Schmidling. (2011) High accuracy interpolation of diatomic pseudo-potentials with high order Hermite splines. Computational and Theoretical Chemistry 963:1, pages 76-84.
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Tasko P Grozdanov & Ronald McCarroll. (2009) Gerade–ungerade symmetry breaking in bound states localized in the II′  1 Π g outer potential well of HD . Physica Scripta 80:4, pages 048123.
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D Vrinceanu & A Dalgarno. (2008) Long-range interaction between ground and excited state hydrogen atoms. Journal of Physics B: Atomic, Molecular and Optical Physics 41:21, pages 215202.
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T. P. Grozdanov & R. McCarroll. (2008) Gerade-ungerade symmetry breaking in HD: Bound states supported by the I′Πg1 outer potential well. The Journal of Chemical Physics 128:11.
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Tasko Grozdanov. (2008) Gerade-ungerade symmetry breaking in HD: States close to N=2 dissociation limit. Facta universitatis - series: Physics, Chemistry and Technology 6:1, pages 29-40.
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L. Wolniewicz & G. Staszewska. (2003) Excited states and the transition moments of the hydrogen molecule. Journal of Molecular Spectroscopy 220:1, pages 45-51.
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L. Wolniewicz & G. Staszewska. (2003) transition moments for the hydrogen molecule. Journal of Molecular Spectroscopy 217:2, pages 181-185.
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Annie Spielfiedel. (2003) Ab initio calculation of electronic transition moments for singlet excited states of the H2 molecule. Journal of Molecular Spectroscopy 217:2, pages 162-172.
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Th.G.P Pielage, A de Lange, F Brandi & W Ubachs. (2002) Bound energy levels at the n=2 dissociation threshold in HD. Chemical Physics Letters 366:5-6, pages 583-587.
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C. A. De LANGE. 2001. Advances in Chemical Physics. Advances in Chemical Physics 1 125 .
A de Lange, E Reinhold, W Hogervorst & W Ubachs. (2000) Gerade/ungerade symmetry-breaking in HD at the n = 2 dissociation limit . Canadian Journal of Physics 78:5-6, pages 567-578.
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G. Staszewska & L. Wolniewicz. (1999) Transition Moments among 3Σ and 3Π States of the H2 Molecule. Journal of Molecular Spectroscopy 198:2, pages 416-420.
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C.R Scheper, C.A de Lange, A de Lange, E Reinhold & W Ubachs. (1999) Dissociation of H2 in the energy region at the H(n=1)+H(n=3) dissociation threshold after (1+1′) resonance-enhanced two-photon ionization via the B1Σ+u state. Chemical Physics Letters 312:2-4, pages 131-138.
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E. Reinhold, A. de Lange, W. Hogervorst & W. Ubachs. (1998) Observation of the I′ 1Πg outer well state in H2 and D2. The Journal of Chemical Physics 109:22, pages 9772-9782.
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L. Wolniewicz. (1998) The HH̄1Σg state of the hydrogen molecule. The Journal of Chemical Physics 108:4, pages 1499-1502.
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M. Marinescu. (1997) Dispersion coefficients for the - asymptote of homonuclear alkali-metal dimers . Physical Review A 56:6, pages 4764-4773.
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M. Marinescu & A. Dalgarno. (1996) Analytical interaction potentials of the long range alkali-metal dimers. Zeitschrift f�r Physik D Atoms, Molecules and Clusters 36:3-4, pages 239-248.
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M. Glass-Maujean, H. Frohlich & P. Martin. (1995) doubly-excited-state assignment from the determination of the orbital state of the ( n =3) photodissociation fragments . Physical Review A 52:6, pages 4622-4630.
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Steven L. Guberman & A. Dalgarno. (1992) Dipole moments and transition probabilities of the – , – , and – systems of molecular hydrogen . Physical Review A 45:5, pages 2784-2789.
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L. Wolniewicz & K. Dressler. (1988) The B  1Σ+ u , B ′ 1Σ+ u , C  1Π u , and D  1Π u states of the H2 molecule. Matrix elements of angular and radial nonadiabatic coupling and improved a b   i n i t i o potential energy curves . The Journal of Chemical Physics 88:6, pages 3861-3870.
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Hervé Abgrall, Françoise Launay, Evelyne Roueff & Jean-Yves Roncin. (1987) Effect of rotational coupling on emission probabilities of Lyman and Werner band systems of the vacuum ultraviolet spectrum of H2. The Journal of Chemical Physics 87:4, pages 2036-2044.
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C. W. Zucker & E. E. Eyler. (1986) Photodissociation cross sections from the E , F state of H2 . The Journal of Chemical Physics 85:12, pages 7180-7183.
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T. L. Kwok, S. Guberman, A. Dalgarno & A. Posen. (1986) Dipole moments and transition probabilities of the –b system of molecular hydrogen . Physical Review A 34:3, pages 1962-1965.
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T. L. Kwok, A. Dalgarno & A. Posen. (1985) Transition probabilities of the B’ →X system of molecular hydrogen . Physical Review A 32:1, pages 646-649.
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L. Wolniewicz & K. Dressler. (1985) The E F , G K , and H H ̄ 1Σ g + states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation . The Journal of Chemical Physics 82:7, pages 3292-3299.
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Daniel D. Konowalow & James L. Fish. (1983) Long-range interactions of Li(n = 2) states with each other and the long-range interaction of Li(2s2S) with Li(3s2S). Chemical Physics 77:3, pages 435-448.
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D. J. Margoliash & W. J. Meath. (1978) Pseudospectral dipole oscillator strength distributions and some related two body interaction coefficients for H, He, Li, N, O, H2, N2, O2, NO, N2O, H2O, NH3, and CH4 . The Journal of Chemical Physics 68:4, pages 1426-1431.
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Timothy R. Proctor & William C. Stwalley. (1977) The long-range interactions of S -state alkali atoms with rare gas and hydrogen atoms . The Journal of Chemical Physics 66:5, pages 2063-2073.
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W. Kołos. (1976) Long-range interaction in the D and D′ states of H2. Chemical Physics Letters 39:3, pages 416-417.
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Donald G. Truhlar & William Daniel Tarara. (1976) Application of the finite-difference boundary value method to the calculation of Born–Oppenheimer vibrational eigenenergies for the double-minimum E , F  1Σ+ g state of the hydrogen molecule . The Journal of Chemical Physics 64:1, pages 237-241.
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W. Kołos. (2004) Long‐ and intermediate‐range interaction between hydrogen atoms in the B 1 Σ state . International Journal of Quantum Chemistry 9:1, pages 133-142.
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