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Showing results 16512 to 16531 of 47245 < previous   next >
TitleAuthor(s)Issue date???itemlist.???
A theoretical and empirical investigation of nutritional label useDrichoutis, A. C.; Lazaridis, P.; Nayga, R. M.; Kapsokefalou, M.; Chryssochoidis, G.24-Nov-2015-
Theoretical and phenomenological aspects of the standard model effective field theoryTrifyllis, Lampros; Τριφύλλης, Λάμπρος8-Mar-2023-
Theoretical approaches toward qin analysis : "Water and Clouds over Xiao Xiang"Latartara, John13-Feb-2024-
Theoretical Aspects of Methane Chemisorption on MgO Surfaces. Modeling of Impurityinduced Trapping of a Hole, Surface Defects and Site Dependence of Methane Chemisorption on (MgO)9,12 ClustersStiakaki, M.-A. D.; Tsipis, A. C.; Tsipis, C. A.; Xanthopoulos, C. E.24-Nov-2015-
Theoretical aspects of methane dissociation and hydroxylation on metal oxide diatomics in the gas phaseStiakaki, M.-A. D.; Tsipis, A. C.; Tsipis, C. A.; Xanthopoulos, C. E.24-Nov-2015-
Theoretical characterization of halogenated methylperoxy nitrites CXnY3β�’nOONO (X, Y = H, F, Cl)A. Lesar,; M. HodoΕ΅Δ�ek,; Z. Salta,; Agnie M. Kosmas24-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 enthalpies of formation and structural characterisation of halogenated nitromethanes and isomeric halomethyl nitritesAgnie M. Kosmas; A. Ntivas; S. Liaska; D.K. Papayannis24-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 kinetic study of the CH3Br+OHatmospheric systemTzima, T. D.; Papavasileiou, K. D.; Papayannis, D. K.; Melissas, V. S.24-Nov-2015-
Theoretical LSP detection rates for dark-matter detectorsKortelainen, M.; Suhonen, J.; Toivanen, J.; Kosmas, T. S.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-
A theoretical study of conformational properties of dendritic block copolymers of first generationKosmas, M.; Vlahos, C.; Avgeropoulos, A.24-Nov-2015-
Theoretical Study of Methane Activation by Gas-Phase Cationic Main Group Metal Oxide DiatomicsStiakaki, M.-A. D.; Tsipis, A. C.; Tsipis, C. A.; Xanthopoulos, C. E.24-Nov-2015-
A theoretical study of molecular titanium oxide clusters: structure, bonding, vibrations and stabilityTsipis, C. A.; Tsipis, A. C.24-Nov-2015-
Theoretical study of neutrino scattering off the stable even Mo isotopes at low and intermediate energiesBalasi, K. G.; Ydrefors, E.; Kosmas, T. S.24-Nov-2015-
Theoretical study of phenyl-substituted indacenodithiophene copolymers for high performance organic photovoltaicsChochos, C. L.; Avgeropoulos, A.; Lidorikis, E.24-Nov-2015-
Theoretical study of the homologous reactions of ground state oxygen atoms with Br2 and BrCl moleculesE. Drougas,; Agnie M. Kosmas24-Nov-2015-
A theoretical study of the hyperelasticity of electro-gelsVoltairas, P. A.; Fotiadis, D. I.; Massalas, C. V.24-Nov-2015-
Showing results 16512 to 16531 of 47245 < previous   next >