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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 5-7: A Special Issue in Honour of Professor Michael Albert Robb
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Original Articles

Theoretical study of the formation and isomerization of Al2H2

Timothy J. Dudley Department of Chemistry, Iowa State University, Ames, IA 50011, USA
&
Mark S. GordonCorrespondence[email protected]
Pages 751-762 | Received 01 Mar 2005, Accepted 12 Apr 2005, Published online: 21 Feb 2007

Citations (9)

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Henry F. Mull, Peter R. Franke, Caroline Sargent, Gary E. Douberly, Justin M. Turney & Henry F. Schaefer III. (2021) Four isomers of In2H2: a careful comparison between theory and experiment. Molecular Physics 119:21-22.
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Articles from other publishers (8)

A. A. MUBARAK. (2013) THE ELECTRONIC AND MAGNETIC STRUCTURES OF TMAl 5 H 12 SYSTEMS . Surface Review and Letters 20:03n04, pages 1350025.
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Jerzy Moc. (2013) Dissociation of multiple hydrogen molecules on the three-dimensional aluminium cluster: theoretical study. Theoretical Chemistry Accounts 132:8.
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Mark M. Law, Jonathan T. Fraser-Smith & Carlo U. Perotto. (2012) The potential energy surface of isomerising disilyne. Physical Chemistry Chemical Physics 14:19, pages 6922.
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Ioan Silaghi-Dumitrescu, Petronela Petrar, Gabriela Nemeş & R. Bruce King. 2011. Encyclopedia of Inorganic and Bioinorganic Chemistry. Encyclopedia of Inorganic and Bioinorganic Chemistry.
I. Pino, G. J. Kroes & M. C. van Hemert. (2010) Hydrogen dissociation on small aluminum clusters. The Journal of Chemical Physics 133:18, pages 184304.
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Ioan Silaghi-Dumitrescu, Petronela Petrar, Gabriela Neme�� & R. Bruce King. 2006. Encyclopedia of Inorganic Chemistry. Encyclopedia of Inorganic Chemistry.
O. P. Charkin, V. K. Kochnev & N. M. Klimenko. (2009) Theoretical study of the energies and activation barriers of elementary reactions of hydrogenation of the Ti-doped closo-aluminide cluster Al@TiAl11 and its anion Al@TiAl 11 −. Russian Journal of Inorganic Chemistry 54:8, pages 1277-1285.
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Jerzy Moc. (2008) Hydrogenation of aluminium hexamer: Ab initio molecular orbital theory and density functional theory study. Chemical Physics Letters 466:4-6, pages 116-121.
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