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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 2
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Original Articles

A CI study of the ground state potential energy surface of He+3

J. Ackermann I. N. Stranski Institut, Technische Universität Berlin, D-1000, Berlin 10, F.R. Germany
&
H. Hogreve Hahn-Meitner Institut Berlin, Postfach 390128, D-1000, Berlin 39, F.R. GermanyView further author information
Pages 279-294 | Received 05 Apr 1989, Accepted 09 May 1989, Published online: 23 Aug 2006

Citations (16)

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H. Hogreve. (1992) On the stability of the singly and doubly charged beryllium trimers Be+ 3 and Be++ 3 . Molecular Physics 76:6, pages 1489-1499.
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Articles from other publishers (15)

Ivana Paidarová, Rudolf Polák, Barbora Paulíková, František Karlický, Karel Oleksy, Daniel Hrivňák, Florent Xavier Gadéa & René Kalus. (2007) Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of . Chemical Physics 342:1-3, pages 64-70.
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Felice Grandinetti. (2004) Helium chemistry: a survey of the role of the ionic species. International Journal of Mass Spectrometry 237:2-3, pages 243-267.
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Daniel T. Chang & Gregory I. Gellene. (2003) An ab initio , analytically fitted, global potential energy surface for the ground electronic state of He3+ . The Journal of Chemical Physics 119:9, pages 4694-4699.
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Pierre Archirel. (1997) Preoptimised VB: a fast method for the ground and excited states of ionic clusters II. Delocalised preoptimisation for He2+, Ar2+, He3+ and Ar3+. Chemical Physics 221:3, pages 237-252.
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F. A. Gianturco & M. P. De Lara-Castells. (1996) Stability and structure of rare-gas ionic clusters using density functional methods: A study of helium clusters. International Journal of Quantum Chemistry 60:1, pages 593-608.
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Florent Xavier Gadea & Ivana Paidarová. (1996) Ab initio calculations for Ar2+, He2+ and He3+, of interest for the modelling of ionic rare-gas clusters. Chemical Physics 209:2-3, pages 281-290.
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P. Duplàa & F. Spiegelmann. (1996) A pseudopotential hole-particle treatment of neutral rare gas excimer systems. I. Formalism. The Journal of Chemical Physics 105:4, pages 1492-1499.
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Hua‐Gen Yu. (2010) Dynamical studies of the reaction H + +He+He→HHe + +He . Chinese Journal of Chemistry 13:5, pages 408-414.
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H. Haberland, B. v. Issendorff, R. Fröchtenicht & J. P. Toennies. (1995) Absorption spectroscopy and photodissociation dynamics of small helium cluster ions. The Journal of Chemical Physics 102:22, pages 8773-8779.
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Fedor Yu. Naumkin, Peter J. Knowles & John N. Murrell. (1995) Towards reliable modelling of large clusters: on the overall accuracy of the diatomics-in-molecule method for rare gas cluster ions. Chemical Physics 193:1-2, pages 27-36.
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H. Hogreve. (1995) Ab   initio study of the dication carbon trimer C32+ . The Journal of Chemical Physics 102:8, pages 3281-3291.
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H. Hogreve. (1993) The ground state geometry of the Ne+3 trimer. Chemical Physics Letters 215:1-3, pages 72-80.
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Volker Staemmler. (1992) Ab initio calculation of the vertical excitation energies of small helium cluster ions. Zeitschrift f�r Physik D Atoms, Molecules and Clusters 22:4, pages 741-745.
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H. Hogreve. (1992) On the resonance structure of the adiabatic hypersurfaces of small doubly charged helium clusters He++ n , n =3–6 . The Journal of Chemical Physics 96:4, pages 3010-3021.
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J. Ackermann & H. Hogreve. (1991) Adiabatic calculations and properties of the He2+ molecular ion. Chemical Physics 157:1-2, pages 75-87.
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