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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 102, 2004 - Issue 8
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Original Articles

Structural and relative stability studies of (IClO3) and (IBrO3) polyoxides

Demetrios K. Papayannis Department of Science and Technology of Materials, University of Ioannina, Gr- 451 10 Ioannina, Greece
&
Agnie M. Kosmas * Department of Chemistry, University of Ioannina, Gr- 451 10 Ioannina, Greece
Pages 789-795 | Received 16 Jan 2004, Accepted 10 Mar 2004, Published online: 21 Aug 2006

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Read on this site (3)

Evangelos Drougas. (2018) Quantum mechanical studies on the singlet and triplet potential energy surface of the reactions CF3O2 + I, CF3O + OI and CF3 + OIO. Molecular Physics 116:2, pages 212-221.
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Agnie Mylona Kosmas & Demetrios K. Papayannis. (2010) Computational characterisation of the charge-transfer and T-shaped molecular complexes of N-methyl imidazoline-2-thione and N-methyl imidazolidine-2-thione with the dihalogens Br2 and I2 . Molecular Simulation 36:3, pages 212-220.
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D. K. Papayannis & A. M. Kosmas. (2006) Ab initio investigation of isomeric and conformeric structures of halogen nitrites, XONO (X = Cl, Br, I). Molecular Physics 104:15, pages 2561-2567.
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Articles from other publishers (2)

Agnie Mylona Kosmas. (2007) Theoretical Investigation of Halogen-Oxygen Bonding and Its Implications in Halogen Chemistry and Reactivity. Bioinorganic Chemistry and Applications 2007, pages 1-9.
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Agnie M. Kosmas & Evangelos Drougas. (2007) The quantum mechanical description of normal valent and multivalent iodine in the polyoxides of the type IOnX, X=H, CH3, n=1, 2, 3. Computational Materials Science 38:3, pages 502-505.
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