Browsing by Author Kosmas, A. M.

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Showing results 14 to 33 of 33 < previous 
TitleAuthor(s)Issue date???itemlist.???
On the 2nd Virial-Coefficients of Polymers of Various ArchitecturesKosmas, M. K.; Kosmas, A. M.24-Nov-2015-
On the Transition to the Power-Law Dependence of Stiff and Flexible MacromoleculesKosmas, M. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical and kinetic studies of the reaction of methyl radicals with chlorine moleculesDrougas, E.; Papayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical and kinetic studies of the reaction of methyl radicals with molecular bromineDrougas, E.; Papayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical and RRKM studies of the reactions CH3+ClO -> CH3O+Cl and CH3O+Cl -> HCHO+HClDrougas, E.; Papayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical characterization of (INO3) isomersPapayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical investigation of the charge transfer molecular complexes of methimazole with I-2, IBr and IClPapayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical studies of methyl bromoperoxide isomers and the CH3O+BrO reactionPapayannis, D. K.; Melissas, V. S.; Kosmas, A. M.24-Nov-2015-
Quantum mechanical studies on the BrO plus ClO reactionPapayannis, D. K.; Kosmas, A. M.; Melissas, V. S. R.24-Nov-2015-
A quantum mechanical study of IOX (X = Cl, Br, I) isomersPapayannis, D. K.; Melissas, V. S.; Kosmas, A. M.24-Nov-2015-
A quantum mechanical study of the structure, vibrational spectra and relative energetics of XOOI, XIO2 and XOIO (X = Cl, Br, I) isomersPapayannis, D. K.; Melissas, C. S.; Kosmas, A. M.24-Nov-2015-
Quasiclassical trajectory studies on the gas-phase BrO self-reactionPapayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Structural and relative stability studies of (IClO3) and (IBrO3) polyoxidesPapayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Structural and relative stability studies of IOOX peroxides (X = Cl, Br, I) and their isomersMelissas, V. S.; Papayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Synthesis, structural characterization, and computational studies of novel diiodine adducts with the heterocyclic thioamides N-methylbenzothiazole-2-thione and benzimidazole-2-thione: Implications with the mechanism of action of antithyroid drugsCorban, G. J.; Hadjikakou, S. K.; Hadjiliadis, N.; Kubicki, M.; Tiekink, E. R. T.; Butler, I. S.; Drougas, E.; Kosmas, A. M.24-Nov-2015-
Theoretical characterization of the reactions CH(3)XCH(2)O(2) + NO (X = O, S)Kosmas, A. M.; Liaska, S.; Lesar, A.24-Nov-2015-
Theoretical investigation of halogen-oxygen bonding and its implications in halogen chemistry and reactivityKosmas, A. M.24-Nov-2015-
Theoretical investigation of the mechanism of the reaction IO+NO -> I+NO2Papayannis, D. K.; Kosmas, A. M.24-Nov-2015-
Theoretical structural and stability studies of XClO2 and XBrO2 molecules (X=H, HO, CH3, CH3O, Cl, Br, I)Kosmas, A. M.; Drougas, E.; Papayannis, D. K.24-Nov-2015-
Τheoretical structural and stability studies of XClO2 and XBrO2 molecules (X=H, HO, CH3, CH3O, Cl, Br, I)Kosmas, A. M.; Drougas, E.; Papayannis, D. K.24-Nov-2015-