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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 100, 2002 - Issue 6
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Original Articles

Ab initio model potentials for the alkaline-earth trimers Be3, Mg3, and Ca3

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Pages 843-849 | Received 22 Jun 2001, Accepted 17 Sep 2001, Published online: 25 Nov 2009

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Articles from other publishers (11)

Bahtiyar Akber Mamedov, Elif Somuncu & Ebru Karatas. (2023) A general approximation method for accurate evaluation of the intermolecular potential parameters by using density functional theory. Kuwait Journal of Science.
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Hela Ladjimi & Michał Tomza. (2023) Chemical reactions of ultracold alkaline-earth-metal diatomic molecules. Physical Review A 108:2.
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M. Merced Montero-Campillo, Otilia Mó, Manuel Yáñez, Ibon Alkorta & José Elguero. 2019. Computational Chemistry. Computational Chemistry 73 121 .
Apostolos Kalemos. (2016) The nature of the chemical bond in Be2+, Be2, Be2−, and Be3. The Journal of Chemical Physics 145:21.
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B.G.A. Brito, G.-Q. Hai & Ladir Cândido. (2013) Correlation effects on aromaticity of cluster: A quantum Monte Carlo study. Chemical Physics Letters 586, pages 108-110.
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Lucjan Piela. (2012) Intermolecular interactions—From some general features to conformational autocatalysis. International Journal of Quantum Chemistry 112:18, pages 3091-3097.
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Olga Dolgounitcheva, V. G. Zakrzewski & J. V. Ortiz. (2012) Electronic structure of a beryllium half‐sandwich complex, Be(η 5 ‐C 5 H 5 ) . International Journal of Quantum Chemistry 112:18, pages 2981-2985.
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Douglas J. Klein, Eugene S. Kryachko, Jerzy Leszczynski, Octavio Novaro & Jacques Soullard. (2012) Introduction. International Journal of Quantum Chemistry 112:17, pages 2849-2856.
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Michael C. HeavenJeremy M. Merritt & Vladimir E. Bondybey. (2011) Bonding in Beryllium Clusters. Annual Review of Physical Chemistry 62:1, pages 375-393.
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Jacek Kłos, Piotr S. Żuchowski, Łukasz Rajchel, Grzegorz Chałasiński & Małgorzata M. Szczęśniak. (2008) Nonadditive interactions in ns2 and spin-polarized ns metal atom trimers. The Journal of Chemical Physics 129:13.
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Szczepan Roszak & Jerzy Leszczynski. (2003) Ab Initio Studies of the Microsolvation of Ions. The Journal of Physical Chemistry A 107:7, pages 949-955.
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