Quantum mechanical studies of the CH3O2+HO2 reaction von Drougas, Evangelos

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Quantum mechanical studies of the CH 3 O 2 + HO 2 reaction von Drougas, Evangelos

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A computational investigation of the atmospheric reaction CH3O2+ClO von Kosmas, Agnie M., Drougas, Evangelos

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A computational investigation of the atmospheric reaction CH 3O 2 + ClO von Kosmas, Agnie M., Drougas, Evangelos

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Structural and heat of formation studies of halogenated methyl hydro-peroxides von Kosmas, Agnie M., Mpellos, Christos, Salta, Zoi, Drougas, Evangelos

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Ab Initio Characterization of (CH 3 IO 3 ) Isomers and the CH 3 O 2 + IO Reaction Pathways von Drougas, Evangelos, Kosmas, Agnie M.

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Quantum Mechanical Investigation of the Atmospheric Reaction CH3O2 + NO von Lesar, Antonija, Hodošček, Milan, Drougas, Evangelos, Kosmas, Agnie M

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Computational Studies of (HIO3) Isomers and the HO2 + IO Reaction Pathways von Drougas, Evangelos, Kosmas, Agnie M

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Synthesis, Structural Characterization, and Computational Studies of Novel Diiodine Adducts with the Heterocyclic Thioamides N-Methylbenzothiazole-2-thione and Benzimidazole-2-thio... von Corban, Ghada J, Hadjikakou, Sotiris K, Hadjiliadis, Nick, Kubicki, Maciej, Tiekink, Edward R. T, Butler, Ian S, Drougas, Evangelos, Kosmas, Agnie M

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The quantum mechanical description of normal valent and multivalent iodine in the polyoxides of the type IO n X, X=H, CH 3, n = 1, 2, 3 von Kosmas, Agnie M., Drougas, Evangelos

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Computational Studies of (HIO 3 ) Isomers and the HO 2 + IO Reaction Pathways von Drougas, Evangelos, Kosmas, Agnie M.

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Computational studies on the thermal decomposition and isomerization of CHBr 2O radical von Drougas, Evangelos, Kosmas, Agnie M.

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Ab Initio Characterization of (CH3IO3) Isomers and the CH3O2 + IO Reaction Pathways von Drougas, Evangelos, Kosmas, Agnie M

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The quantum mechanical description of normal valent and multivalent iodine in the polyoxides of the type IOnX, X=H, CH3, n = 1, 2, 3 von KOSMAS, Agnie M, DROUGAS, Evangelos

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Quantum Mechanical Studies of CH3ClO3 Isomers and the CH3O2+ClO Reaction Pathways von Drougas, Evangelos, Jalbout, Abraham F., Kosmas, Agnie M.

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Quantum Mechanical Investigation of the Atmospheric Reaction CH 3 O 2 + NO von Lesar, Antonija, Hodošček, Milan, Drougas, Evangelos, Kosmas, Agnie M.

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Ab initio molecular orbital and RRKM calculations of the thermal decomposition of CH 2BrO radical von Drougas, Evangelos, Kosmas, Agnie M

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Quantum mechanical investigation of the reaction CHClBr + O( 3P) von Drougas, Evangelos, Kosmas, Agnie M.

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The (Lb)S1←S0 transition of phenylpropyne and phenylacetylene: an experimental and ab initio study von Philis, John G., Drougas, Evangelos, Kosmas, Agnie M.

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Quantum Mechanical and Rice−Ramsperger−Kassel−Marcus Investigation of the Thermal Unimolecular Decomposition of CF 2 BrO and CF 2 ClO Radicals von Drougas, Evangelos, Kosmas, Agnie M., Jalbout, Abraham F.

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