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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 36, 1978 - Issue 2
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Original Articles

Λ-type doubling in the molecules 14NH+, 15NH+, and 14ND+

I.D.L. Wilson Physical Chemistry Laboratory, University of Oxford; Department of Theoretical Chemistry, University of Bristol, U.K.
Pages 597-610 | Received 23 Jan 1978, Published online: 30 Aug 2006

Citations (21)

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Regina de Vivie, ChristelM. Marian & SigridD. Peyerimhoff. (1988) A general procedure for the theoretical study of the Λ-doubling. Molecular Physics 63:1, pages 3-26.
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Articles from other publishers (20)

Stéphane Carniato, Jean-Marc Bizau, Denis Cubaynes, Eugene T. Kennedy, Ségolène Guilbaud, Emma Sokell, Brendan McLaughlin & Jean-Paul Mosnier. (2020) Vibrationally and Spin-Orbit-Resolved Inner-Shell X-ray Absorption Spectroscopy of the NH+ Molecular Ion: Measurements and ab Initio Calculations. Atoms 8:4, pages 67.
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Heinz-Wilhelm Hübers, Kenneth M. Evenson, Christian Hill & John M. Brown. (2009) The rotational spectrum of the NH+ radical in its X 2Π and a Σ4− states. The Journal of Chemical Physics 131:3.
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Deheng Shi, Jinping Zhang, Benhai Yu, Jinfeng Sun, Yufang Liu & Zunlue Zhu. (2009) Theoretical investigations on the NH+(X2Π) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions. Journal of Molecular Structure: THEOCHEM 896:1-3, pages 116-120.
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Pablo J. Bruna & Friedrich Grein. (2008) The A2Πu state of : Electric properties, fine and hyperfine coupling constants, and magnetic moments (g-factors). A theoretical study. Journal of Molecular Spectroscopy 250:2, pages 75-85.
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Muneaki Kamiya & So Hirata. (2006) Higher-order equation-of-motion coupled-cluster methods for ionization processes. The Journal of Chemical Physics 125:7.
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José M. Amero & Gabriel J. Vázquez. (2005) Electronic structure of NH + : An ab initio study . International Journal of Quantum Chemistry 101:4, pages 396-410.
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José M. Amero & Gabriel J. Vázquez. (2004) New bound electronic states of NH + . International Journal of Quantum Chemistry 99:4, pages 353-372.
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Paolo Palmieri, Riccardo Tarroni & Roger D. Amos. (1996) Fine Structure of the Lowest Vibronic Transitions of NH + . The Journal of Physical Chemistry 100:17, pages 6958-6965.
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Christel M. Marian. (2010) An Approach to the Calculation of Ω‐Splittings in Diatomic Molecules with Strongly Coupled Electronic States and its Application to NiH and NiD. Berichte der Bunsengesellschaft für physikalische Chemie 99:3, pages 254-264.
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K. Y. Jung, T. C. Steimle, D. Dai & K. Balasubramanian. (1995) Experimental determination of dipole moments, hyperfine interactions, and ab   initio predictions for PtN . The Journal of Chemical Physics 102:2, pages 643-652.
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Walter Hack, Reinhard Haubold, Claudia Heinrich-Sterzel, Hannelore Keller-Rudek, Ulrike Ohms-Bredemann, Dag Schiöberg & Carol StrametzWalter Hack, Reinhard Haubold, Claudia Heinrich-Sterzel, Hannelore Keller-Rudek, Ulrike Ohms-Bredemann, Dag Schiöberg & Carol Strametz. 1993. N Nitrogen. N Nitrogen 14 278 .
Ulla Wilhelmsson, Per E. M. Siegbahn & Reinhard Schinke. (1992) A three-dimensional potential energy surface for the reaction N+(3 P )+H2(1 Σ+ g ) ⇔ NH+ ( X  2Π)+H(2 S ) . The Journal of Chemical Physics 96:11, pages 8202-8211.
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Takako Amano, Takayoshi Amano & H.E. Warner. (1991) The microwave spectrum of SO+. Journal of Molecular Spectroscopy 146:2, pages 519-523.
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David R. Bates. (1989) Theoretical considerations regarding some inelastic atomic collision processes of interest in aeronomy : Deactivation and charge transfer. Planetary and Space Science 37:3, pages 363-368.
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K. Kawaguchi & T. Amano. (1988) Infrared spectroscopy of NH+: An analysis of the perturbation between the X  2Π and a  4Σ− states . The Journal of Chemical Physics 88:8, pages 4584-4591.
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Koichi Yamashita, Satoshi Yabushita, Keiji Morokuma & Isao Kusunoki. (1987) Reply to comment by farnell and ogilvie on “ab initio calculations of doublet states of NH+”. Chemical Physics Letters 137:2, pages 193-194.
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L. Farnell & J.F. Ogilive. (1987) Comment on “AB initio calculations of doublet states of NH+”. Chemical Physics Letters 137:2, pages 191-192.
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P. Verhoeve, J.J. Ter Meulen, W. Leo Meerts & A. Dyamanus. (1986) Observation of the lowest rotational transition of NH+ with resolved hyperfine structure. Chemical Physics Letters 132:2, pages 213-217.
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Leslie Farnell & John F. Ogilvie. (1983) Calculation of the rotation-vibration spectrum of NH+. Journal of Molecular Spectroscopy 101:1, pages 104-132.
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David M. Hirst. 1982. Advances in Chemical Physics. Advances in Chemical Physics 517 587 .

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